Metabolic diseases is defined by a constellation of interconnected physiological, biochemical, clinical, and metabolic factors that directly increases the risk of cardiovascular disease, type 2 diabetes mellitus, and all cause mortality. Associated conditions include hyperuricemia, fatty liver (especially in concurrent obesity) progressing to nonalcoholic fatty liver disease, polycystic ovarian syndrome (in women), erectile dysfunction (in men), and acanthosis nigricans. Metabolic disease modeling is an essential component of biomedical research and a mandatory prerequisite for the treatment of human disease. Somatic genome editing using CRISPR/Cas9 might be used to establish novel metabolic disease models.


Anti-infection >
Arenavirus Bacterial CMV Enterovirus Filovirus Fungal HBV HCV HIV HSV Influenza Virus Parasite Reverse Transcriptase RSV SARS-CoV
Antibody-drug Conjugate >
ADC Cytotoxin ADC Linker Drug-Linker Conjugates for ADC PROTAC-linker Conjugate for PAC
Apoptosis >
Apoptosis Bcl-2 Family c-Myc Caspase DAPK Ferroptosis IAP MDM-2/p53 PKD RIP kinase Survivin Thymidylate Synthase TNF Receptor
Autophagy >
Autophagy LRRK2 ULK Mitophagy
Cell Cycle/DNA Damage >
Antifolate APC ATM/ATR Aurora Kinase Casein Kinase CDK Checkpoint Kinase (Chk) CRISPR/Cas9 Deubiquitinase DNA Alkylator/Crosslinker DNA-PK DNA/RNA Synthesis Eukaryotic Initiation Factor (eIF) G-quadruplex Haspin Kinase HDAC HSP IRE1 Kinesin LIM Kinase (LIMK) Microtubule/Tubulin Mps1 Nucleoside Antimetabolite/Analog p97 PAK PARP PERK Polo-like Kinase (PLK) PPAR RAD51 ROCK Sirtuin SRPK Telomerase TOPK Topoisomerase Wee1
Cytoskeleton >
Arp2/3 Complex Dynamin Gap Junction Protein Integrin Kinesin Microtubule/Tubulin Mps1 Myosin PAK
Epigenetics >
AMPK Aurora Kinase DNA Methyltransferase Epigenetic Reader Domain HDAC Histone Acetyltransferase Histone Demethylase Histone Methyltransferase JAK MicroRNA PARP PKC Sirtuin Protein Arginine Deiminase
GPCR/G Protein >
5-HT Receptor Adenosine Receptor Adenylate Cyclase Adiponectin Receptor Adrenergic Receptor Angiotensin Receptor Bombesin Receptor Bradykinin Receptor Cannabinoid Receptor CaSR CCR CGRP Receptor Cholecystokinin Receptor CRFR CXCR Dopamine Receptor EBI2/GPR183 Endothelin Receptor GHSR Glucagon Receptor Glucocorticoid Receptor GNRH Receptor GPCR19 GPR109A GPR119 GPR120 GPR139 GPR40 GPR55 GPR84 Guanylate Cyclase Histamine Receptor Imidazoline Receptor Leukotriene Receptor LPL Receptor mAChR MCHR1 (GPR24) Melatonin Receptor mGluR Motilin Receptor Neurokinin Receptor Neuropeptide Y Receptor Neurotensin Receptor Opioid Receptor Orexin Receptor (OX Receptor) Oxytocin Receptor P2Y Receptor Prostaglandin Receptor Protease-Activated Receptor (PAR) Ras RGS Protein Sigma Receptor Somatostatin Receptor TSH Receptor Urotensin Receptor Vasopressin Receptor Melanocortin Receptor
Immunology/Inflammation >
Aryl Hydrocarbon Receptor CCR Complement System COX CXCR FLAP Histamine Receptor IFNAR Interleukin Related IRAK MyD88 NO Synthase NOD-like Receptor (NLR) PD-1/PD-L1 PGE synthase Salt-inducible Kinase (SIK) SPHK STING Thrombopoietin Receptor Toll-like Receptor (TLR) Arginase
JAK/STAT Signaling >
EGFR JAK Pim STAT
MAPK/ERK Pathway >
ERK JNK KLF MAP3K MAP4K MAPKAPK2 (MK2) MEK Mixed Lineage Kinase MNK p38 MAPK Raf Ribosomal S6 Kinase (RSK)
Membrane Transporter/Ion Channel >
ATP Synthase BCRP Calcium Channel CFTR Chloride Channel CRAC Channel CRM1 EAAT2 GABA Receptor GlyT HCN Channel iGluR Monoamine Transporter Monocarboxylate Transporter Na+/Ca2+ Exchanger Na+/HCO3- Cotransporter Na+/K+ ATPase nAChR NKCC P-glycoprotein P2X Receptor Potassium Channel Proton Pump SGLT Sodium Channel TRP Channel URAT1
Metabolic Enzyme/Protease >
15-PGDH 5 alpha Reductase 5-Lipoxygenase Acetyl-CoA Carboxylase Acyltransferase Adenosine Deaminase Adenosine Kinase Aldehyde Dehydrogenase (ALDH) Aldose Reductase Aminopeptidase Angiotensin-converting Enzyme (ACE) ATGL ATP Citrate Lyase Carbonic Anhydrase Carboxypeptidase Cathepsin CETP COMT Cytochrome P450 Dipeptidyl Peptidase Dopamine β-hydroxylase E1/E2/E3 Enzyme Elastase Enolase FAAH FABP Factor Xa Farnesyl Transferase Fatty Acid Synthase (FAS) FXR Glucokinase GSNOR Gutathione S-transferase HCV Protease Hexokinase HIF/HIF Prolyl-Hydroxylase HIV Integrase HIV Protease HMG-CoA Reductase (HMGCR) HSP Indoleamine 2,3-Dioxygenase (IDO) Isocitrate Dehydrogenase (IDH) Lactate Dehydrogenase LXR MAGL Mineralocorticoid Receptor Mitochondrial Metabolism MMP Nampt NEDD8-activating Enzyme Neprilysin PAI-1 PDHK PGC-1α Phosphatase Phosphodiesterase (PDE) Phospholipase Procollagen C Proteinase Proteasome Pyruvate Kinase RAR/RXR Renin ROR Ser/Thr Protease SGK Stearoyl-CoA Desaturase (SCD) Thrombin Tryptophan Hydroxylase Tyrosinase Xanthine Oxidase
Neuronal Signaling >
5-HT Receptor AChE Adenosine Kinase Amyloid-β Beta-secretase CaMK CGRP Receptor COMT Dopamine Receptor Dopamine Transporter FAAH GABA Receptor GlyT iGluR Imidazoline Receptor mAChR Melatonin Receptor Monoamine Oxidase nAChR Neurokinin Receptor Opioid Receptor Serotonin Transporter γ-secretase
NF-κB >
NF-κB IKK Keap1-Nrf2 MALT1
PI3K/Akt/mTOR >
Akt AMPK ATM/ATR DNA-PK GSK-3 MELK mTOR PDK-1 PI3K PI4K PIKfyve PTEN
PROTAC >
PROTAC E3 Ligase Ligand-Linker Conjugate Ligand for E3 Ligase PROTAC Linker PROTAC-linker Conjugate for PAC
Protein Tyrosine Kinase/RTK >
Ack1 ALK Bcr-Abl BMX Kinase Btk c-Fms c-Kit c-Met/HGFR Discoidin Domain Receptor DYRK EGFR Ephrin Receptor FAK FGFR FLT3 IGF-1R Insulin Receptor IRAK Itk PDGFR PKA Pyk2 ROS Src Syk TAM Receptor Trk Receptor VEGFR
Stem Cell/Wnt >
Casein Kinase ERK Gli GSK-3 Hedgehog Hippo (MST) JAK Notch Oct3/4 PKA Porcupine ROCK sFRP-1 Smo STAT TGF-beta/Smad Wnt YAP β-catenin γ-secretase
TGF-beta/Smad >
TGF-beta/Smad PKC ROCK TGF-β Receptor
Vitamin D Related >
VD/VDR
Others >
Androgen Receptor Aromatase Estrogen Receptor/ERR Progesterone Receptor Thyroid Hormone Receptor Others

7-Ketolithocholic acid

7-Ketolithocholic acid (3α-Hydroxy-7-oxo-5β-cholanic acid), a bile acid, can be absorbed and suppresses endogenous bile acid production and biliary cholesterol secretion[1][2].

  • CAS Number: 4651-67-6
  • MF: C24H38O4
  • MW: 390.556
  • Catalog: Metabolic Disease
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 545.9±25.0 °C at 760 mmHg
  • Melting Point: 205ºC
  • Flash Point: 298.0±19.7 °C

Porphobilinogen

Porphobilinogen could act as a phototoxin, a neurotoxin, and a metabotoxin.

  • CAS Number: 487-90-1
  • MF: C10H14N2O4
  • MW: 226.22900
  • Catalog: Others
  • Density: 1.421g/cm3
  • Boiling Point: 478.6ºC at 760 mmHg
  • Melting Point: 174-177ºC
  • Flash Point: 243.2ºC

AP102

AP102 is a dual SSTR2/SSTR5-specific somatostatin analog (SSA). AP102 is a disulfide-bridged octapeptide SSA containing synthetic iodinated amino acids. AP102 binds with subnanomolar affinity to SSTR2 and SSTR5 (IC50: 0.63 and 0.65 nM, respectively). AP102 does not bind to SSTR1 or SSTR3. AP102 can be used for acromegaly and neuroendocrine tumors research[1].

  • CAS Number: 846569-60-6
  • MF: C50H66I2N12O10S2
  • MW: 1313.07
  • Catalog: Somatostatin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Diacylglycerol acyltransferase inhibitor-1

Diacylglycerol acyltransferase inhibitor-1 is a diacylglycerol acyltransferase (DGAT1) inhibitor.

  • CAS Number: 1610800-25-3
  • MF: C21H23N5O2
  • MW: 377.44
  • Catalog: Acyltransferase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-Glutamine-15N-1

L-Glutamine-15N-1 (L-Glutamic acid 5-amide-15N-1) is the 15N-labeled L-Glutamine. L-Glutamine (L-Glutamic acid 5-amide) is a non-essential amino acid present abundantly throughout the body and involved in many metabolic processes. L-Glutamine provides a source of carbons for oxidation in some cells[1][2].

  • CAS Number: 59681-32-2
  • MF: C5H10N15NO3
  • MW: 146.145
  • Catalog: Ferroptosis
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 445.6±40.0 °C at 760 mmHg
  • Melting Point: 185ºC (dec.)(lit.)
  • Flash Point: 223.3±27.3 °C

Curcumenone

Curcumenone is a major constituent of the plants of medicinally important genus of Curcuma. Curcumenone, a caraborane type sesquiterpene has been reported to be a vasorelaxant, hepatoprotective and an effective inhibitor of intoxication[1].

  • CAS Number: 100347-96-4
  • MF: C15H22O2
  • MW: 234.33400
  • Catalog: Cardiovascular Disease
  • Density: 1.036g/cm3
  • Boiling Point: 343.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 128.9ºC

Creosol

Creosol is an endogenous metabolite.

  • CAS Number: 93-51-6
  • MF: C8H10O2
  • MW: 138.164
  • Catalog: mAChR
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 220.0±0.0 °C at 760 mmHg
  • Melting Point: 5 °C(lit.)
  • Flash Point: 99.4±0.0 °C

GW 9578

GW9578 is a subtype-selective PPARα agonist (EC50s of 5 and 50 nM for murine and human PPAR-α) with potent lipid-lowering activity[1][2].

  • CAS Number: 247923-29-1
  • MF: C26H34F2N2O3S
  • MW: 492.622
  • Catalog: PPAR
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 641.7±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 341.9±31.5 °C

Tianagliflozin

Tianagliflozin is a sodium/glucose cotransporter 2 (SGLT-2) inhibitor with potential for investigation in type 2 diabetes[1].

  • CAS Number: 1461750-27-5
  • MF: C21H25ClO5
  • MW: 392.87
  • Catalog: SGLT
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Loxiglumide

Loxiglumide is a cholecystokinin (CCK-1) receptor antagonist.

  • CAS Number: 107097-80-3
  • MF: C21H30Cl2N2O5
  • MW: 461.37900
  • Catalog: Cholecystokinin Receptor
  • Density: 1.233g/cm3
  • Boiling Point: 632.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 336.1ºC

MK-4256

MK-4256 is a potent and selective SSTR3 antagonist with IC50s of 0.66 nM and 0.36 nM in human and mouse receptor binding assays, respectively.

  • CAS Number: 1104599-69-0
  • MF: C27H23FN8O
  • MW: 494.523
  • Catalog: Somatostatin Receptor
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 826.7±75.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 453.8±37.1 °C

L-Alanine-d4

L-Alanine-d4 (L-2-Aminopropionic acid-d4) is the deuterium labeled L-Alanine. L-Alanine is a non-essential amino acid, involved in sugar and acid metabolism, increases immunity, and provides energy for muscle tissue, brain, and central nervous system.

  • CAS Number: 18806-29-6
  • MF: C3H3D4NO2
  • MW: 93.118
  • Catalog: Metabolic Disease
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 212.9±23.0 °C at 760 mmHg
  • Melting Point: 314.5ºC (dec.)(lit.)
  • Flash Point: 82.6±22.6 °C

Homovanillic acid

Homovanillic acid is a dopamine metabolite found to be associated with aromatic L-amino acid decarboxylase deficiency, celiac disease, growth hormone deficiency, and sepiapterin reductase deficiency.

  • CAS Number: 306-08-1
  • MF: C9H10O4
  • MW: 182.173
  • Catalog: Metabolic Disease
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 368.7±27.0 °C at 760 mmHg
  • Melting Point: 142-145 °C(lit.)
  • Flash Point: 151.9±17.2 °C

Caerulein ammonium salt

Ceruletide, a biologically active decapeptide isolated from the skin of the Australian frog Hyla caerulea, is a potent cholecystokinetic agent, and acts as a cholecystokinin receptor agonist. Sequence: {pGlu}-Gln-Asp-Tyr(SO3H)-Thr-Gly-Trp-Met-Asp-Phe-NH2;{pGlu}-QD-Y(SO3H)-TGWMDF-NH2.

  • CAS Number: 17650-98-5
  • MF: C58H73N13O21S2
  • MW: 980.051
  • Catalog: Peptides
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 224-226° (dec)
  • Flash Point: N/A

L-797591

L-797591 is a selective somatostatin receptor subtype 1 (SSTR1) agonist[1].

  • CAS Number: 217480-24-5
  • MF: C38H49N5O2
  • MW: 607.83
  • Catalog: Somatostatin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Zavacorilant

Zavacorilant is capable of modulating glucocorticoid receptor (GR)[1].

  • CAS Number: 1781245-13-3
  • MF: C25H26FN7O3S2
  • MW: 555.65
  • Catalog: Glucocorticoid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pamidronic acid

Pamidronic acid is a drug used to treat a broad spectrum of bone absorption diseases.

  • CAS Number: 40391-99-9
  • MF: C3H11NO7P2
  • MW: 235.06900
  • Catalog: Wnt
  • Density: 1.998 g/cm3
  • Boiling Point: 658.7ºC at 760 mmHg
  • Melting Point: 226-228ºC
  • Flash Point: 352.2ºC

Coenzyme Q10-d6

Coenzyme Q10-d6 is deuterium labeled Coenzyme Q10. Coenzyme Q10 is an essential cofactor of the electron transport chain and a potent antioxidant agent.

  • CAS Number: 110971-02-3
  • MF: C59H84D6O4
  • MW: 869.38
  • Catalog: Ferroptosis
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 869.0±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 324.6±34.3 °C

3,4-Dihydroxyphenylglycol

4-(1,2-Dihydroxyethyl)benzene-1,2-diol, a normal norepinephrine metabolite, is found to be associated with Menkes syndrome.

  • CAS Number: 28822-73-3
  • MF: C8H10O4
  • MW: 170.163
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 453.2±40.0 °C at 760 mmHg
  • Melting Point: 128-129ºC
  • Flash Point: 236.6±21.9 °C

Maltotetraose

Maltotetraose can be used as a substrate for the enzyme-coupled determination of amylase activity in biological fluids.

  • CAS Number: 34612-38-9
  • MF: C24H42O21
  • MW: 666.578
  • Catalog: Others
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 1030.9±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 577.3±34.3 °C

GSK-3 inhibitor 1

GSK-3 inhibitor 1 is an inhibitor of GSK-3.

  • CAS Number: 603272-51-1
  • MF: C22H17ClFN5O2
  • MW: 437.85
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ridaifen-B

Ridaifen-B (RID-B) is a potent antagonist of estrogen receptor α (ERα) with IC50 of 52.4 nM, a tamoxifen (HY-13757A) derivative[1]. Ridaifen-B is a high affinity, selective, inverse agonist at CB2 receptor (Ki=43.7 nM) over 17 folds CB1 receptor (Ki=732 nM). Ridaifen-B modulates G-protein (IC50=300 nM) and adenylyl cyclase activity with potency values predicted by CB2 affinity (IC50=134 nM). Ridaifen-B has anti-inflammatory, anti-cancer, and anti-osteoclastogenic effects[1][3].

  • CAS Number: 886465-70-9
  • MF: C34H42N2O2
  • MW: 510.70900
  • Catalog: Cannabinoid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Methyl Cholate

Methyl Cholate is methyl ester form of Cholic acid. Cholic acid is one of the major bile acids produced by the liver, where it is synthesized from cholesterol[1].

  • CAS Number: 1448-36-8
  • MF: C25H42O5
  • MW: 422.59800
  • Catalog: Metabolic Disease
  • Density: 1.141g/cm3
  • Boiling Point: 541.6ºC at 760mmHg
  • Melting Point: 155-156°C
  • Flash Point: 174.9ºC

PAT-347

PAT-347 is an Autotaxin (ATX) inhibitor. ATX is a secretory enzyme that hydrolyzes lysophosphatidylcholine (LPC) and regulates lysophosphatidic acid (LPA) production in the blood[1][2].

  • CAS Number: 1689554-51-5
  • MF: C28H21ClF2N2O3S
  • MW: 538.99
  • Catalog: Phosphodiesterase (PDE)
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CD38 inhibitor 3

CD38 inhibitor 3 (compound 1) is a potent CD38 inhibitor (IC50=11 nM). CD38 inhibitor 3 can promote mitochondrial biogenesis, reduce lactate levels, and increase NAD+ content and Nrf2 expression. In a model of mitochondrial myopathy, CD38 inhibitor 3 increases muscle contraction/development and improves exercise tolerance in Pus1-/- mice[1].

  • CAS Number: 2857868-82-5
  • MF: C16H14F3N7O3
  • MW: 409.32
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-Isovalerylglycine

N-Isovaleroylglycine is an acyl glycine and could be used as a biomarker for the predispositon for weight gain and obesity.

  • CAS Number: 16284-60-9
  • MF: C7H13NO3
  • MW: 159.183
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 371.8±25.0 °C at 760 mmHg
  • Melting Point: 105ºC
  • Flash Point: 178.7±23.2 °C

Bimagrumab

Bimagrumab (Anti-ACVR2B Reference Antibody) is a human monoclonal antibody that blocks activin type II receptor (ActRII), with KDs of 1.7 pM and 434 pM for human ActRIIB and ActRIIA, respectively. Bimagrumab can be used for the research of pathological muscle loss and weakness[1][2].

  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cathepsin L inhibitor

Z-FY-CHO (Z-Phe-Tyr-CHO) is a potent and specific cathepsin L (CTSL) inhibitor[1][2].

  • CAS Number: 167498-29-5
  • MF: C26H26N2O5
  • MW: 446.49500
  • Catalog: Cathepsin
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ZLN005

ZLN005 is a novel transcriptional regulator of peroxisome proliferator-activated receptor-γ coactivator-1α (PGC-1α).IC50 value:Target: PGC-1αin vitro: ZLN005 increases expression of the PGC-1α gene in L6 myotubes. ZLN005 increased PGC-1α mRNA levels in a dose-dependent manner; 20 μmol/L ZLN005 caused a threefold increase over the control after 24 h. At 10 μmol/L, the PGC-1α mRNA levels were increased to almost the same extent at 16 to 48 h [1]. ZLN005 did not increase the expression of the PGC-1α gene in rat primary hepatocytes. AMP-activated protein kinase is involved in the mechanism inducing PGC-1α in L6 myotubes [1]in vivo: An insulin tolerance test revealed that treatment with ZLN005 significantly decreased insulin resistance in db/db mice, as evidenced by the approximately 18% decrease in the AUC. A PTT also was performed in db/db mice, and ZLN005 improved pyruvate tolerance, as evidenced by the 16% decrease in the AUC. In db/db mice, plasma NEFA and triglyceride levels were decreased by 20% and 37%, respectively, and cholesterol was decreased by 10% with ZLN005 treatment. Plasma insulin and β-hydroxybutyrate content, liver/bodyweight index and adipose composition, and muscle and liver triglyceride levels, however, were not ameliorated by treatment with ZLN005 or metformin [1].

  • CAS Number: 49671-76-3
  • MF: C17H18N2
  • MW: 250.338
  • Catalog: PGC-1α
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 415.3±38.0 °C at 760 mmHg
  • Melting Point: 257-258℃
  • Flash Point: 205.4±13.2 °C

2-Amino-3-carboxy-1,4-naphthoquinone

2-Amino-3-carboxy-1,4-naphthoquinone is the electron transfer mediator. 2-Amino-3-carboxy-1,4-naphthoquinone changes glucose metabolism of the homofermentative lactic acid bacteria[1].

  • CAS Number: 173043-38-4
  • MF: C11H7NO4
  • MW: 217.178
  • Catalog: Metabolic Disease
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 380.9±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 184.1±27.9 °C