BDBM50290610 2-[9-Isopropyl-6-(4-methoxy-benzylamino)-9H-purin-2-ylamino]-3-phenyl-propan-1-ol::CHEMBL90099

SMILES COc1ccc(CNc2nc(NC(CO)Cc3ccccc3)nc3n(cnc23)C(C)C)cc1

InChI Key InChIKey=BQECPFATXHNFMF-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290610   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1/G1/S-specific cyclin-E2(Human)
TBA

Curated by ChEMBL

LigandBDBM50290610(2-[9-Isopropyl-6-(4-methoxy-benzylamino)-9H-purin-...)Copy SMILESCopy InChI

Affinity DataIC50: 2.00E+3nMAssay Description:Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin EMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
9/27/2012
Entry Details Article
Copy Entry DOI
Copy Rxn URL