BDBM36736 6-(4-methoxybenzylamino) core C2-substituent, 13

SMILES CCN(CCO)c1nc2N(CNc2c(NCc2ccc(OC)cc2)n1)C(C)C

InChI Key InChIKey=ORBDZJCGOKWJCH-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 = 36736   

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

LigandPNGBDBM36736(6-(4-methoxybenzylamino) core C2-substituent, 13)
Affinity DataIC50: 1.20E+3nMAssay 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