BDBM50319090 (E)-3-(4-Acetyl-phenyl)-N-[4-(1-hydroxy-6-nitro-1H-benzoimidazol-2-yl)-phenyl]-acrylamide::CHEMBL1085359

SMILES CC(=O)c1ccc(C=CC(=O)Nc2ccc(cc2)-c2nc3ccc(cc3n2O)[N+]([O-])=O)cc1

InChI Key InChIKey=IUQCOLZYHWWSOT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319090   

TargetHTH-type transcriptional regulator ExsA(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Paratek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50319090((E)-3-(4-Acetyl-phenyl)-N-[4-(1-hydroxy-6-nitro-1H...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa 388 ExsA DNA binding activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed