Molecule Details
InChIKeyMMAITFLGUFEIIV-RMKNXTFCSA-N
Compound Name3-[(E)-2-phenylethenyl]-6-pyridin-4-yl-1H-indazole
Canonical SMILESC(=C/c1n[nH]c2cc(-c3ccncc3)ccc12)\c1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Cross-Family
Avg pChEMBL6.29
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P06493 CDK1 Homo sapiens Human PF00069 6.7 Ki ChEMBL
O14757 CHEK1 Homo sapiens Human PF00069 6.5 Ki ChEMBL
P11802 CDK4 Homo sapiens Human PF00069 6.1 Ki ChEMBL
P24385 CCND1 Homo sapiens Human PF02984 PF00134 6.1 Ki ChEMBL
P30281 CCND3 Homo sapiens Human PF02984 PF00134 6.1 Ki ChEMBL