Molecule Details
InChIKeyXUKYEEYMPUGKNF-UHFFFAOYSA-N
Compound NameCDK Inhibitor, 7
Canonical SMILESCCNc1nc(C)c(-c2ccnc(Nc3cccc(S(C)(=O)=O)c3)n2)s1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.83
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P50750 CDK9 Homo sapiens Human PF00069 9.0 Ki BindingDB
P24941 CDK2 Homo sapiens Human PF00069 8.1 Ki BindingDB
P50613 CDK7 Homo sapiens Human PF00069 7.3 Ki BindingDB
P11802 CDK4 Homo sapiens Human PF00069 6.9 Ki BindingDB