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 = 'BDBM92263'   

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)	BDBM92263 (CS253) Show SMILES C[C@@H](O)[C@H](NC(=O)c1ccc(cc1)-c1ccccc1)C(=O)NCC1(C)NC(=O)NC1=O Show InChI InChI=1S/C22H24N4O5/c1-13(27)17(19(29)23-12-22(2)20(30)25-21(31)26-22)24-18(28)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13,17,27H,12H2,1-2H3,(H,23,29)(H,24,28)(H2,25,26,30,31)/t13-,17+,22?/m1/s1	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)	BDBM92263 (CS253) Show SMILES C[C@@H](O)[C@H](NC(=O)c1ccc(cc1)-c1ccccc1)C(=O)NCC1(C)NC(=O)NC1=O Show InChI InChI=1S/C22H24N4O5/c1-13(27)17(19(29)23-12-22(2)20(30)25-21(31)26-22)24-18(28)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13,17,27H,12H2,1-2H3,(H,23,29)(H,24,28)(H2,25,26,30,31)/t13-,17+,22?/m1/s1	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