BDBM50290586 2-[9-Isopropyl-6-(4-methoxy-benzylamino)-9H-purin-2-ylamino]-propane-1,2-diol::CHEMBL90454

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

InChI Key InChIKey=LASSXLIBWVEMIH-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290586   

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

Curated by ChEMBL

LigandBDBM50290586(2-[9-Isopropyl-6-(4-methoxy-benzylamino)-9H-purin-...)Copy SMILESCopy InChI

Affinity DataIC50: 500nMAssay 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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