BDBM50319085 (E)-3-(4-acetylphenyl)-N-(2-amino-2-oxoethyl)-N-(4-(1-hydroxy-6-nitro-1H-benzo[d]imidazol-2-yl)phenyl)acrylamide::CHEMBL1083778

SMILES CC(=O)c1ccc(C=CC(=O)N(CC(N)=O)c2ccc(cc2)-c2nc3ccc(cc3n2O)[N+]([O-])=O)cc1

InChI Key InChIKey=OMYZTUFUEFHSCF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319085   

TargetHTH-type transcriptional regulator ExsA(Pseudomonas aeruginosa)
Paratek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50319085((E)-3-(4-acetylphenyl)-N-(2-amino-2-oxoethyl)-N-(4...)
Affinity DataIC50: >4.75E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa PAO1 ExsA DNA binding activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed