BDBM36757 6-(4-methoxybenzylamino) core C2-substituent, 10

SMILES COc1ccc(CNc2nc(nc3N(CNc23)C(C)C)N2CCCCC2CCO)cc1

InChI Key InChIKey=RPMQSXHHTJYXAU-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 = 36757   

TargetCyclin-dependent kinase 1(Human)
University of California Berkeley

LigandPNGBDBM36757(6-(4-methoxybenzylamino) core C2-substituent, 10)
Affinity DataIC50: 210nMAssay Description:Inhibition assay using CDK1/cyclin B.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2011
Entry Details Article
PubMed