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 = 'BDBM50485083'   

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)	BDBM50485083 (CHEMBL2023523) Show SMILES C[C@@](CCn1ccc(cc1=O)-c1ccc(cc1)-c1ccon1)(C(=O)NO)S(C)(=O)=O |r| Show InChI InChI=1S/C20H21N3O6S/c1-20(19(25)21-26,30(2,27)28)9-11-23-10-7-16(13-18(23)24)14-3-5-15(6-4-14)17-8-12-29-22-17/h3-8,10,12-13,26H,9,11H2,1-2H3,(H,21,25)/t20-/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.10	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of Pseudomonas aeruginosa LpxC expressed in Escherichia coli using UDP-3-O-N-acetylglucosamine substrate measured after 30 mins by mass sp...				J Med Chem 55: 1662-70 (2012) Article DOI: 10.1021/jm2014875 BindingDB Entry DOI: 10.7270/Q2W38050
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