BDBM50106195 3-Nitro-benzamide::CHEMBL338567

SMILES NC(=O)c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=KWAYEPXDGHYGRW-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 = 50106195   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50106195(3-Nitro-benzamide | CHEMBL338567)
Affinity DataIC50:  1.60E+5nMAssay Description:The compound was tested for poly(ADP-ribose)polymerase (PARP) inhibitionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed