BDBM50319084 (E)-N-(4-(1-hydroxy-6-nitro-1H-benzo[d]imidazol-2-yl)phenyl)-3-(4-(2,2,2-trifluoro-1,1-dihydroxyethyl)phenyl)acrylamide::CHEMBL1084626

SMILES On1c(nc2ccc(cc12)[N+]([O-])=O)-c1ccc(NC(=O)\C=C\c2ccc(cc2)C(O)(O)C(F)(F)F)cc1

InChI Key InChIKey=JYWHAJORAVEELI-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 = 50319084   

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

Curated by ChEMBL
LigandPNGBDBM50319084((E)-N-(4-(1-hydroxy-6-nitro-1H-benzo[d]imidazol-2-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Pseudomonas aeruginosa PAO1 ExsA DNA binding activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed