null
SMILES C[C@@H](O)[C@H](C)Nc1nc(NCc2cnc(C)cc2C)c2ncn(C(C)C)c2n1
InChI Key InChIKey=PFRMQZGBTCACGO-LSDHHAIUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50511931
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
University of South Australia Cancer Research Institute
Curated by ChEMBL
University of South Australia Cancer Research Institute
Curated by ChEMBL
Affinity DataIC50: 578nMAssay Description:Inhibition of CDK1 (unknown origin)More data for this Ligand-Target Pair