BDBM50290618 2-[[9-Cyclopentyl-6-(4-methoxy-benzylamino)-9H-purin-2-yl]-(2-hydroxy-ethyl)-amino]-ethanol::CHEMBL88813
SMILES COc1ccc(CNc2nc(nc3n(cnc23)C2CCCC2)N(CCO)CCO)cc1
InChI Key InChIKey=OJWSEKLDYDUVFC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50290618
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: 2.00E+3nMAssay Description:Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin EMore data for this Ligand-Target Pair
