BDBM50290619 CHEMBL330111::N*2*-(2-Amino-ethyl)-9-isopropyl-N*6*-(4-methoxy-benzyl)-9H-purine-2,6-diamine
SMILES COc1ccc(CNc2nc(NCCN)nc3n(cnc23)C(C)C)cc1
InChI Key InChIKey=HVFHLTZUZXRLPR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50290619
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
