BDBM50290613 2-[2-[Bis-(2-hydroxy-ethyl)-amino]-6-(4-methoxy-benzylamino)-purin-9-yl]-ethanol::CHEMBL329380

SMILES COc1ccc(CNc2nc(nc3n(CCO)cnc23)N(CCO)CCO)cc1

InChI Key InChIKey=OIGZVPTYAXYLOE-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290613   

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

Curated by ChEMBL

LigandBDBM50290613(2-[2-[Bis-(2-hydroxy-ethyl)-amino]-6-(4-methoxy-be...)Copy SMILESCopy InChI

Affinity DataIC50: 1.00E+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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