BDBM50290570 4-(2-Chloro-9H-purin-6-ylamino)-butyronitrile::CHEMBL88339
SMILES Clc1nc(NCCCC#N)c2[nH]cnc2n1
InChI Key InChIKey=JVMWACQJKKZSCH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50290570
TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1/G1/S-specific cyclin-E2(Human)
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin EMore data for this Ligand-Target Pair
