BDBM50290606 (2-Chloro-9-methyl-9H-purin-6-yl)-(3-methoxy-propyl)-amine::CHEMBL330000

SMILES COCCCNc1nc(Cl)nc2n(C)cnc12

InChI Key InChIKey=RWHOLHGYJBYGOU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290606   

LigandPNGBDBM50290606((2-Chloro-9-methyl-9H-purin-6-yl)-(3-methoxy-propy...)
Affinity DataIC50: 5.00E+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