The TGF-β superfamily comprises TGF-βs, bone morphogenetic proteins (BMPs), activins and related proteins. These proteins were identified mainly through their roles in development; they regulate the establishment of the body plan and tissue differentiation through their effects on cell proliferation, differentiation and migration. There are eight vertebrate Smads: Smad1 to Smad8. Smad2 and Smad3 are activated through carboxy-terminal phosphorylation by the TGF-b and activin receptors TbRI and ActRIB, whereas Smad1, Smad5 and Smad8 are activated by ALK-1, ALK-2, BMP-RIA/ALK-3 and BMP-RIB/ALK-6 in response to BMP1–4 or other ligands.

TGF-β binds two receptor types, the TGF-β type I and type II receptors (TβRI and TβRII, respectively) to form the active signaling complex. The TβRII activates TβRI kinase activity by phosphorylating the TβRI, which then transmits the signal intracellularly by phosphorylating the Smad transcription factors. The Smads constitutively shuttle between the cytoplasm and nucleus, but signaling causes the Smads to accumulate predominantly in the nucleus where they bind DNA and other transcriptional machinery to regulate the expression of target genes. TGF-β also involves in the regulations of PI3K and MAPK signaling pathways.

Abnormalities of the TGF-beta receptors and SMADs have been detected in various tumors, including colorectal cancers and pancreatic cancers. In addition, TGF-β/BMP signaling is also involved in osteoblast differentiation, chondrocyte differentiation, skeletal development, cartilage formation, bone formation, bone homeostasis, and related human bone diseases caused by the disruption ofTGF-β/BMP signaling.

References:
[1] Derynck R, et al. Nature. 2003 Oct 9;425(6958):577-84.
[2] Clarke DC, et al. Trends Cell Biol. 2008 Sep;18(9):430-42.
[3] Wu M, et al. Bone Res. 2016 Apr 26;4:16009.


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Sovesudil

Sovesudil, formally known as PHP-201, is a well-tolerated and low toxicity Rho-associated protein kinase (ROCK) inhibitor. Sovesudil can be used for the research of normal-tension glaucoma (NTG)[1].

  • CAS Number: 1333400-14-8
  • MF: C23H22FN3O3
  • MW: 407.438
  • Catalog: ROCK
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 545.9±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 284.0±30.1 °C

RFARKGALRQKNVHEVKN

Protein Kinase C (19-36) is a pseudosubstrate peptide inhibitor of protein kinase C (PKC), with an IC50 of 0.18 μM. Protein Kinase C (19-36) markedly attenuated vascular hyperproliferation and hypertrophy as well as glucose-induced suppression of natriuretic peptide receptor response[1].

  • CAS Number: 113731-96-7
  • MF: C93H159N35O24
  • MW: 2151.48
  • Catalog: PKC
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Psychosine-d7

Psychosine-d7 is deuterium labeled Psychosine. Psychosine, a substrate of the galactocerebrosidase (GALC) enzyme, is a potential biomarker for Krabbe disease. Psychosine is a highly cytotoxic lipid, capable of inducing cell death in a wide variety of cell

  • CAS Number: 2315262-31-6
  • MF: C24H40D7NO7
  • MW: 468.68
  • Catalog: PKC
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Y-27632

Y-27632 is an ATP-competitive inhibitor of ROCK-I and ROCK-II, with Ki of 220 nM and 300 nM for ROCK-I and ROCK-II, respectively.

  • CAS Number: 146986-50-7
  • MF: C14H21N3O
  • MW: 247.34
  • Catalog: ROCK
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 462.6±15.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 233.6±20.4 °C

HA-100 hydrochloride

HA-100 hydrochloride is a potent protein kinase inhibitor, with IC50s of 4 μM, 8 μM, 12 μM and 240 μM for cGMP-dependent protein kinase (PKG), cAMP-dependent protein kinase (PKA), protein kinase C (PKC) and MLC-kinase, respectively. HA-100 hydrochloride also used as a ROCK inhibitor[1][2].

  • CAS Number: 141543-63-7
  • MF: C13H16ClN3O2S
  • MW: 313.80300
  • Catalog: ROCK
  • Density: N/A
  • Boiling Point: 497.4ºC at 760 mmHg
  • Melting Point: 252-254ºC
  • Flash Point: 254.6ºC

Disitertide

Disitertide is an inhibitor of TGF-β1. Sequence: Thr-Ser-Leu-Asp-Ala-Ser-Ile-Ile-Trp-Ala-Met-Met-Gln-Asn.

  • CAS Number: 272105-42-7
  • MF: C68H109N17O22S2
  • MW: 1580.82000
  • Catalog: Peptides
  • Density: 1.327g/cm3
  • Boiling Point: 1968.718ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: N/A

ROCK-IN-5

ROCK-IN-5 (compound I-B-37) is a potent inhibitor of ROCK, ERK, GSK, and AGC protein kinases. ROCK-IN-5 has the potential for proliferative, cardiac and neurodegenerative diseases research[1].

  • CAS Number: 692870-25-0
  • MF: C16H11ClFN3OS
  • MW: 347.79
  • Catalog: ROCK
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AR-13324 (hydrochloride)

Netarsudil hydrochloride is a ROCK, and norepinephrine transporter inhibitor. Target: ROCKin vitro: AR-13324 is a small-molecule inhibitor of Rho kinase and a norepinephrine transporter; reduces intraocular pressure (IOP) in normotensive monkey eyes.[1] AR-13324 is a small-molecule inhibitor of Rho kinase and a norepinephrine transporter.[2]in vivo: AR-13324 produces statistically significant lowering of episcleral venous pressure (EVP) in Dutch Belted (DB) rabbits. [3]

  • CAS Number: 1253952-02-1
  • MF: C28H29Cl2N3O3
  • MW: 526.454
  • Catalog: ROCK
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Gsk270822a

GSK270822A is a selective ROCK1 inhibitor. GSK270822A exhibits IC50 of 9nM, 1100nM, 1550nM for ROCK1, RSK1, p70S6K, respectively.

  • CAS Number: 864082-23-5
  • MF: C24H20N4O2
  • MW: 396.44
  • Catalog: ROCK
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Vactosertib (TEW-7197)

Vactosertib (EW-7197) is an ATP-competitive inhibitor of ALK5 with an IC50 of 12.9 nM. It also inhibits ALK2 and ALK4 at nanomolar concentrations.

  • CAS Number: 1352608-82-2
  • MF: C22H18FN7
  • MW: 399.424
  • Catalog: TGF-β Receptor
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Bisindolylmaleimide III

Bisindolylmaleimide III is a potent and selective inhibitor of protein kinase C (PKC). Bisindolylmaleimide III selectively interacts with either PKCα or ribosomal S6 protein kinase 1 after activation of these kinases[1].

  • CAS Number: 137592-43-9
  • MF: C23H20N4O2
  • MW: 384.43
  • Catalog: PKC
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 708.7±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 382.4±32.9 °C

Psychosine

Psychosine (Galactosylsphingosine), a substrate of the galactocerebrosidase (GALC) enzyme, is a potential biomarker for Krabbe disease[1]. Psychosine is a highly cytotoxic lipid, capable of inducing cell death in a wide variety of cell types including, most relevantly to globoid cell leukodystrophy (GLD), oligodendrocytes. Psychosine causes cell death at least in part via apoptosis. Psychosine also is an inhibitor of PKC[1].

  • CAS Number: 2238-90-6
  • MF: C24H47NO7
  • MW: 461.63200
  • Catalog: PKC
  • Density: 1.14 g/cm3
  • Boiling Point: 664.3ºC
  • Melting Point: N/A
  • Flash Point: 355.6ºC

TC-S 7001

Azaindole 1 is a highly potent inhibitor of human ROCK-1 and ROCK-2, with IC50s of 0.6 and 1.1 nM, respectively, and also inhibits murine ROCK-2 or rat ROCK-2 with IC50s of 2.4 and 0.8 nM, respectively.

  • CAS Number: 867017-68-3
  • MF: C18H13ClF2N6O
  • MW: 402.78500
  • Catalog: ROCK
  • Density: 1.61
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-Desmethyltamoxifen

N-Desmethyltamoxifen is the major metabolite of tamoxifen in humans. N-Desmethyltamoxifen, a poor antiestrogen, is a ten-fold more potent protein kinase C (PKC) inhibitor than Tamoxifen. N-Desmethyltamoxifen is also a potent regulator of ceramide metabolism in human AML cells, limiting ceramide glycosylation, hydrolysis, and sphingosine phosphorylation[1][2][3].

  • CAS Number: 31750-48-8
  • MF: C25H27NO
  • MW: 357.48800
  • Catalog: PKC
  • Density: 1.047 g/cm3
  • Boiling Point: 485.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 213.2ºC

Trabedersen

Trabedersen (AP 12009) is an antisense oligodeoxynucleotide that specifically inhibits TGF-β2 (TGF-beta/Smad). Trabedersen can be used for the study of malignant brain tumors and other solid tumors overexpressing TGF-β2, such as those of the skin, pancreas and colon[1][2].

  • CAS Number: 925681-61-4
  • MF:
  • MW: 5770.75
  • Catalog: TGF-beta/Smad
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Bisindolylmaleimide II

Bisindolylmaleimide II is a general inhibitor of all PKC subtypes[1].

  • CAS Number: 137592-45-1
  • MF: C27H26N4O2
  • MW: 438.521
  • Catalog: PKC
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 709.9±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 383.1±32.9 °C

GSK429286A

GSK429286A is a selective inhibitor of ROCK1 with an IC50 value of 14 nM.

  • CAS Number: 864082-47-3
  • MF: C21H16F4N4O2
  • MW: 432.371
  • Catalog: ROCK
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 688.4±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 370.2±31.5 °C

Midostaurin

Midostaurin (CGP41231; PKC412) is a multi-targeted protein kinase inhibitor which inhibits PKCα/β/γ, Syk, Flk-1, Akt, PKA, c-Kit, c-Fgr, c-Src, FLT3, PDFRβ and VEGFR1/2 with IC50 ranging from 16-500 nM.

  • CAS Number: 120685-11-2
  • MF: C35H30N4O4
  • MW: 570.637
  • Catalog: PKC
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

FIM-1

FIM-1 is a fluorescent PKC (protein kinase C) probe that can be used for mitochondrial staining. FIM-1 inhibits PKC and acts as ATP-competitive catalytic site inhibitor[1].

  • CAS Number: 220518-50-3
  • MF: C45H32N4O8
  • MW: 756.758
  • Catalog: PKC
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SB 772077B dihydrochloride

SB-772077B dihydrochloride is an aminofurazan-based Rho kinase( ROCK) inhibitor with IC50s of 5.6 nM and 6 nM toward ROCK1 and ROCK2, respevtively[1].

  • CAS Number: 607373-46-6
  • MF: C15H20Cl2N8O2
  • MW: 415.28
  • Catalog: ROCK
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sphingosine (d14:1)

Sphingosine (d14:1) (Tetradecasphing-4-enine), a sphingolipid, is a potent Protein kinase C (PKC) inhibitor. Sphingosine (d14:1) prevents its interaction with sn-1,2-diacylglycerol (DAG)/Phorbol esters[1].

  • CAS Number: 24558-60-9
  • MF: C14H29NO2
  • MW: 243.38600
  • Catalog: PKC
  • Density: 0.963 g/cm3
  • Boiling Point: 392.552ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 191.209ºC

Leucosceptoside A

Leucosceptoside A is a phenylethanoid glycoside with anti-hyperglycemic and anti-hypertensive activities. Leucosceptoside A shows inhibitory activity against α-glucosidase and PKCα (IC50 of 19.0 μM)[1][2][3].

  • CAS Number: 83529-62-8
  • MF: C30H38O15
  • MW: 638.61400
  • Catalog: PKC
  • Density: 1.545g/cm3
  • Boiling Point: 884.547ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 283.993ºC

Scaff10-8

Scaff10-8 is an inhibitor of AKAP-Lbc-RhoA interaction that acts by promoting the translocation of aquaporin-2 to the plasma membrane of renal collecting duct principal cells.

  • CAS Number: 777857-56-4
  • MF: C22H18O6
  • MW: 378.37
  • Catalog: ROCK
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Psychosine-d5

Psychosine-d5 is deuterium labeled Psychosine. Psychosine, a substrate of the galactocerebrosidase (GALC) enzyme, is a potential biomarker for Krabbe disease. Psychosine is a highly cytotoxic lipid, capable of inducing cell death in a wide variety of cell.

  • CAS Number: 2260670-12-8
  • MF: C24H42D5NO7
  • MW: 466.66
  • Catalog: PKC
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,2-Didecanoylglycerol

1,2-Didecanoylglycerol, a synthetic diacylglycerol, is metabolized by platelets to 1,2-didecanoylphosphatidic acid (PA10) and activates protein kinase C (PKC)[1][2].

  • CAS Number: 17863-69-3
  • MF: C23H44O5
  • MW: 400.59
  • Catalog: PKC
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-PHE-LYS-LYS-SER-PHE-LYS-LEU-NH2

FKKSFKL-NH2 is a protein kinase C-selective peptide. FKKSFKL-NH2 can be used for the research of various biochemical[1].

  • CAS Number: 137168-33-3
  • MF: C45H73N11O8
  • MW: 896.130
  • Catalog: PKC
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 1275.7±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 725.3±34.3 °C

1-Stearoyl-2-arachidonoyl-sn-glycerol

1-Stearoyl-2-arachidonoyl-sn-glycerol is a diacylglycerol (DAG) containing polyunsaturated fatty acids. 1-Stearoyl-2-arachidonoyl-sn-glycerol can activate PKC. 1-Stearoyl-2-arachidonoyl-sn-glycerol also can augment nonselective cation channel (NSCC) activity[1][2].

  • CAS Number: 65914-84-3
  • MF: C41H72O5
  • MW: 645.007
  • Catalog: PKC
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 689.2±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 190.3±25.0 °C

Protein Kinase C (661-671)

Protein Kinase C (661-671) is a fragment peptide of β1 subspecies of protein kinase C (PKC). PKC plays a role in cellular growth control and tumor promotion[1][2].

  • CAS Number: 149839-93-0
  • MF: C59H87N13O19
  • MW: 1282.40
  • Catalog: PKC
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PF-03622905

PF-03622905 is a potent and ATP-competitive PKC inhibitor with IC50s of 5.6 nM, 14.5 nM, 13 nM, 37.7 nM, and 74.1 nM for PKCα, PKCβI, PKCβII, PKCγ, and PKCθ, respectively. PF-03622905 shows high specificity for PKC over other protein kinases[1].

  • CAS Number: 1072100-15-2
  • MF: C24H35N7O3
  • MW: 469.58
  • Catalog: PKC
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Verosudil(AR-12286)

Verosudil (AR-12286) is a potent, selective Rho-kinase (ROCK) inhibitor with Kis of 2 and 2 nM for ROCK1 and ROCK2, respectively. AR-12286 lowers intraocular pressure (IOP) primarily by increasing aqueous humour outflow through the trabecular meshwork[1][2].

  • CAS Number: 1414854-42-4
  • MF: C17H17N3O2S
  • MW: 327.401
  • Catalog: ROCK
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 625.5±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 332.1±31.5 °C