benzimidazolo[1,2-c]quinazoline

Name: Percent perturbations evaluated at 10 uM induced on L1210 cells in the >G2+M (8N) pha...
Source: ChEMBL
Target: L1210
External Id: CHEMBL708122

Name: Percent perturbations evaluated at 10 uM induced on L1210 cells in the G2+M phase of ...
Source: ChEMBL
Target: L1210
External Id: CHEMBL708124

Name: Antiproliferative activity of compound was assessed using the murine L1210 leukemia c...
Source: ChEMBL
Target: L1210
External Id: CHEMBL708224

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262

Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791

Name: Cytotoxicity of compound was evaluated on the HT-29 cell line; not evaluated
Source: ChEMBL
Target: HT-29
External Id: CHEMBL690463

Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303

Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN