BDBM50290609 2-{(2-Hydroxy-ethyl)-[9-isopropyl-6-(4-thiophen-2-yl-benzylamino)-9H-purin-2-yl]-amino}-ethanol::CHEMBL90941

SMILES CC(C)n1cnc2c(NCc3ccc(cc3)-c3cccs3)nc(nc12)N(CCO)CCO

InChI Key InChIKey=UBOZOAYVSVEWAQ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290609   

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

Curated by ChEMBL

LigandBDBM50290609(2-{(2-Hydroxy-ethyl)-[9-isopropyl-6-(4-thiophen-2-...)Copy SMILESCopy InChI

Affinity DataIC50: 600nMAssay 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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