BDBM135494 US8853258, 104

SMILES: CC(CCc1ccc(cc1)-c1ccc(F)c(Cl)c1)(C(=O)NO)S(C)(=O)=O

InChI Key: InChIKey=LHOOAJOXNNJDNY-UHFFFAOYSA-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 = 135494   

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
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM135494 (US8853258, 104) Show SMILES CC(CCc1ccc(cc1)-c1ccc(F)c(Cl)c1)(C(=O)NO)S(C)(=O)=O Show InChI InChI=1S/C18H19ClFNO4S/c1-18(17(22)21-23,26(2,24)25)10-9-12-3-5-13(6-4-12)14-7-8-16(20)15(19)11-14/h3-8,11,23H,9-10H2,1-2H3,(H,21,22)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	0.127	n/a	n/a	n/a	n/a	8.0	n/a
Pfizer Inc. US Patent					Assay Description IC50 determination in the LpxC enzyme assay was carried out in a similar manner to that described by Malikzay et al in the 2006 Poster, Screening Lpx...				US Patent US8853258 (2014) BindingDB Entry DOI: 10.7270/Q25M64DP
					More data for this Ligand-Target Pair