Target not found.
Molecule Details
InChIKeyYPMOBRWHNOTUIL-UHFFFAOYSA-N
Compound NameN-[5-fluoro-4-(7-fluoro-2-methyl-3-pentan-3-ylbenzimidazol-5-yl)pyrimidin-2-yl]-5,6,7,8-tetrahydro-1,6-naphthyridin-2-amine
Canonical SMILESCCC(CC)n1c(C)nc2c(F)cc(-c3nc(Nc4ccc5c(n4)CCNC5)ncc3F)cc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Homologous
Avg pChEMBL8.02
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
P11802 CDK4 Homo sapiens Human PF00069 9.1 IC50 ChEMBL;BindingDB
Q00534 CDK6 Homo sapiens Human PF00069 8.5 IC50 ChEMBL;BindingDB
P50750 CDK9 Homo sapiens Human PF00069 8.3 IC50 ChEMBL;BindingDB
P50613 CDK7 Homo sapiens Human PF00069 7.9 IC50 ChEMBL;BindingDB
P24941 CDK2 Homo sapiens Human PF00069 7.8 IC50 ChEMBL;BindingDB
Q00535 CDK5 Homo sapiens Human PF00069 7.7 IC50 ChEMBL;BindingDB
P06493 CDK1 Homo sapiens Human PF00069 6.9 IC50 ChEMBL;BindingDB