Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'UDP-3-O-acyl-N-acetylglucosamine deacetylase' and Ligand = 'BDBM50395915'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/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)	BDBM50395915 (CHEMBL2164517) Show SMILES CC(CCc1nnc([nH]1)-c1ccccc1)(C(=O)NO)S(C)(=O)=O Show InChI InChI=1S/C14H18N4O4S/c1-14(13(19)18-20,23(2,21)22)9-8-11-15-12(17-16-11)10-6-4-3-5-7-10/h3-7,20H,8-9H2,1-2H3,(H,18,19)(H,15,16,17)	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>100	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of Pseudomonas aeruginosa LpxC				Bioorg Med Chem Lett 22: 6832-8 (2012) Article DOI: 10.1016/j.bmcl.2012.09.058 BindingDB Entry DOI: 10.7270/Q2GF0VMV
					More data for this Ligand-Target Pair