BDBM50319083 (E)-3-(6-(dimethylamino)pyridin-3-yl)-N-(4-(1-hydroxy-6-nitro-1H-benzo[d]imidazol-2-yl)phenyl)acrylamide::CHEMBL1085623

SMILES: CN(C)c1ccc(\C=C\C(=O)Nc2ccc(cc2)-c2nc3ccc(cc3n2O)[N+]([O-])=O)cn1

InChI Key: InChIKey=HNUCSABEXNUOIE-UUILKARUSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319083   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Exoenzyme S synthesis regulatory protein exsA (Pseudomonas aeruginosa)	BDBM50319083 ((E)-3-(6-(dimethylamino)pyridin-3-yl)-N-(4-(1-hydr...) Show SMILES CN(C)c1ccc(\C=C\C(=O)Nc2ccc(cc2)-c2nc3ccc(cc3n2O)[N+]([O-])=O)cn1 Show InChI InChI=1S/C23H20N6O4/c1-27(2)21-11-3-15(14-24-21)4-12-22(30)25-17-7-5-16(6-8-17)23-26-19-10-9-18(29(32)33)13-20(19)28(23)31/h3-14,31H,1-2H3,(H,25,30)/b12-4+	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Paratek Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of Pseudomonas aeruginosa PAO1 ExsA DNA binding activity				Bioorg Med Chem Lett 20: 3380-3 (2010) Article DOI: 10.1016/j.bmcl.2010.04.014 BindingDB Entry DOI: 10.7270/Q20R9PJ2
					More data for this Ligand-Target Pair