BDBM50290564 1-{6-[(Biphenyl-4-ylmethyl)-amino]-9-isopropyl-9H-purin-2-ylamino}-ethanol::CHEMBL90229

SMILES CC(O)Nc1nc(NCc2ccc(cc2)-c2ccccc2)c2ncn(C(C)C)c2n1

InChI Key InChIKey=TZBPMNNBOKMKLI-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290564   

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

Curated by ChEMBL

LigandBDBM50290564(1-{6-[(Biphenyl-4-ylmethyl)-amino]-9-isopropyl-9H-...)Copy SMILESCopy InChI

Affinity DataIC50: 3.00E+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
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