BDBM50290590 2-[6-(4-Methoxy-benzylamino)-9-methyl-9H-purin-2-ylamino]-ethanol::CHEMBL90706

SMILES COc1ccc(CNc2nc(NCCO)nc3n(C)cnc23)cc1

InChI Key InChIKey=STRUDWLUFCRTRP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290590   

LigandPNGBDBM50290590(2-[6-(4-Methoxy-benzylamino)-9-methyl-9H-purin-2-y...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin EMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article