Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'UDP-3-O-acyl-N-acetylglucosamine deacetylase' and Ligand = 'BDBM92257'   

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)	BDBM92257 (CS023 | CS23) Show SMILES CC1(CNC(=O)c2ccc(cc2)-c2ccc(Br)cc2)NC(=O)NC1=O Show InChI InChI=1S/C18H16BrN3O3/c1-18(16(24)21-17(25)22-18)10-20-15(23)13-4-2-11(3-5-13)12-6-8-14(19)9-7-12/h2-9H,10H2,1H3,(H,20,23)(H2,21,22,24,25)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	D3R	n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a
D3R					Assay Description Thermofluor_Method1				D3R 224: (2015) BindingDB Entry DOI: 10.7270/Q2HM57BR
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Aquifex aeolicus)	BDBM92257 (CS023 | CS23) Show SMILES CC1(CNC(=O)c2ccc(cc2)-c2ccc(Br)cc2)NC(=O)NC1=O Show InChI InChI=1S/C18H16BrN3O3/c1-18(16(24)21-17(25)22-18)10-20-15(23)13-4-2-11(3-5-13)12-6-8-14(19)9-7-12/h2-9H,10H2,1H3,(H,20,23)(H2,21,22,24,25)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	7.0	25
CSAR					Assay Description Thermofluor				CSAR 1: (2012)
					More data for this Ligand-Target Pair