BDBM50290607 4-(1-Hydroxy-2-{[9-isopropyl-6-(4-methoxy-benzylamino)-9H-purin-2-yl]-methyl-amino}-ethyl)-benzene-1,2-diol::CHEMBL90300

SMILES COc1ccc(CNc2nc(nc3n(cnc23)C(C)C)N(C)CC(O)c2ccc(O)c(O)c2)cc1

InChI Key InChIKey=SCUNRJOSBIFBHF-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290607   

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

Curated by ChEMBL

LigandBDBM50290607(4-(1-Hydroxy-2-{[9-isopropyl-6-(4-methoxy-benzylam...)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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