BDBM50326002 2-[4-acetamidyl phenylamino]-4-[2-benzoyl phenylamino]-5-nitropyrimidine::CHEMBL1242101::DAP-81

SMILES CC(=O)Nc1ccc(Nc2ncc(c(Nc3ccccc3C(=O)c3ccccc3)n2)[N+]([O-])=O)cc1

InChI Key InChIKey=LOMJSEHTDFISSP-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 = 50326002   

TargetSerine/threonine-protein kinase PLK1(Human)
Rockefeller University

Curated by ChEMBL
LigandPNGBDBM50326002(2-[4-acetamidyl phenylamino]-4-[2-benzoyl phenylam...)
Affinity DataIC50: 900nMAssay Description:Inhibition of recombinant polo-like kinase 1 activity by SDS-PAGEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2011
Entry Details Article
PubMed