BDBM50255301 (E)-N-(4-Phenylthiazol-2-yl) cinnamamide::CHEMBL452100

SMILES O=C(Nc1nc(cs1)-c1ccccc1)\C=C\c1ccccc1

InChI Key InChIKey=WOJRHCOBUKJCAJ-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 = 50255301   

TargetPoly [ADP-ribose] polymerase 1(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50255301((E)-N-(4-Phenylthiazol-2-yl) cinnamamide | CHEMBL4...)
Affinity DataIC50: 224nMAssay Description:Inhibition of human recombinant PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed