BDBM50290614 2-{(2-Hydroxy-ethyl)-[6-(4-methoxy-benzylamino)-9-(3-nitro-benzyl)-9H-purin-2-yl]-amino}-ethanol::CHEMBL314739

SMILES COc1ccc(CNc2nc(nc3n(Cc4cccc(c4)[N+]([O-])=O)cnc23)N(CCO)CCO)cc1

InChI Key InChIKey=WJIJXRPYHPGZKU-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290614   

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

Curated by ChEMBL

LigandBDBM50290614(2-{(2-Hydroxy-ethyl)-[6-(4-methoxy-benzylamino)-9-...)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
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