Molecule Details
InChIKeyRECJWFRRTNLZDX-GDBMZVCRSA-N
Compound NameUS10766884, Example A46
Canonical SMILESCC1(C)CNCc2nc3c(F)cc(-c4nc(N[C@@H]5CCOC[C@H]5O)ncc4Cl)cc3n21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL8.02
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P11802 CDK4 Homo sapiens Human PF00069 8.6 Ki ChEMBL;BindingDB
P24385 CCND1 Homo sapiens Human PF02984 PF00134 8.6 Ki ChEMBL
P30281 CCND3 Homo sapiens Human PF02984 PF00134 7.4 Ki ChEMBL
Q00534 CDK6 Homo sapiens Human PF00069 7.4 Ki ChEMBL;BindingDB