Compile Data Set for Download or QSAR

Found 124 hits with Last Name = 'mdluli' and Initial = 'k'   

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)	BDBM50115465 (2-(4-Allyloxy-3-trifluoromethoxy-phenyl)-4,5-dihyd...) Show SMILES ONC(=O)C1COC(=N1)c1ccc(OCC=C)c(OC(F)(F)F)c1 |c:7| Show InChI InChI=1S/C14H13F3N2O5/c1-2-5-22-10-4-3-8(6-11(10)24-14(15,16)17)13-18-9(7-23-13)12(20)19-21/h2-4,6,9,21H,1,5,7H2,(H,19,20)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	120	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115478 (2-(4-Methoxy-3-trifluoromethoxy-phenyl)-4,5-dihydr...) Show SMILES COc1ccc(cc1OC(F)(F)F)C1=NC(CO1)C(=O)NO |t:14| Show InChI InChI=1S/C12H11F3N2O5/c1-20-8-3-2-6(4-9(8)22-12(13,14)15)11-16-7(5-21-11)10(18)17-19/h2-4,7,19H,5H2,1H3,(H,17,18)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	160	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115438 (2-[4-(3-Methyl-but-2-enyloxy)-3-trifluoromethoxy-p...) Show SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#8]-c1ccc(cc1-[#8]C(F)(F)F)-[#6]-1=[#7]-[#6](-[#6]-[#8]-1)-[#6](=O)-[#7]-[#8] |t:18| Show InChI InChI=1S/C16H17F3N2O5/c1-9(2)5-6-24-12-4-3-10(7-13(12)26-16(17,18)19)15-20-11(8-25-15)14(22)21-23/h3-5,7,11,23H,6,8H2,1-2H3,(H,21,22)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	190	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115468 (2-[4-(3-Fluoro-benzyloxy)-3-trifluoromethoxy-pheny...) Show SMILES ONC(=O)C1COC(=N1)c1ccc(OCc2cccc(F)c2)c(OC(F)(F)F)c1 |c:7| Show InChI InChI=1S/C18H14F4N2O5/c19-12-3-1-2-10(6-12)8-27-14-5-4-11(7-15(14)29-18(20,21)22)17-23-13(9-28-17)16(25)24-26/h1-7,13,26H,8-9H2,(H,24,25)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	250	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115464 (2-(4'-Propyl-biphenyl-4-yl)-4,5-dihydro-oxazole-4-...) Show SMILES CCCc1ccc(cc1)-c1ccc(cc1)C1=NC(CO1)C(=O)NO |t:17| Show InChI InChI=1S/C19H20N2O3/c1-2-3-13-4-6-14(7-5-13)15-8-10-16(11-9-15)19-20-17(12-24-19)18(22)21-23/h4-11,17,23H,2-3,12H2,1H3,(H,21,22)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	280	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115437 (2-(3-Chloro-5-fluoro-1H-indol-2-yl)-4,5-dihydro-ox...) Show SMILES ONC(=O)C1COC(=N1)c1[nH]c2ccc(F)cc2c1Cl |c:7| Show InChI InChI=1S/C12H9ClFN3O3/c13-9-6-3-5(14)1-2-7(6)15-10(9)12-16-8(4-20-12)11(18)17-19/h1-3,8,15,19H,4H2,(H,17,18)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	300	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115430 (2-(4-But-3-enyloxy-3-trifluoromethoxy-phenyl)-4,5-...) Show SMILES ONC(=O)C1COC(=N1)c1ccc(OCCC=C)c(OC(F)(F)F)c1 |c:7| Show InChI InChI=1S/C15H15F3N2O5/c1-2-3-6-23-11-5-4-9(7-12(11)25-15(16,17)18)14-19-10(8-24-14)13(21)20-22/h2,4-5,7,10,22H,1,3,6,8H2,(H,20,21)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	350	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115457 (2-(4-Methoxy-3-propyl-5-trifluoromethoxy-phenyl)-4...) Show SMILES CCCc1cc(cc(OC(F)(F)F)c1OC)C1=NC(CO1)C(=O)NO |t:17| Show InChI InChI=1S/C15H17F3N2O5/c1-3-4-8-5-9(14-19-10(7-24-14)13(21)20-22)6-11(12(8)23-2)25-15(16,17)18/h5-6,10,22H,3-4,7H2,1-2H3,(H,20,21)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	500	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115426 (2-[4-(3-Nitro-phenoxymethyl)-phenyl]-4,5-dihydro-o...) Show SMILES ONC(=O)C1COC(=N1)c1ccc(COc2cccc(c2)[N+]([O-])=O)cc1 |c:7| Show InChI InChI=1S/C17H15N3O6/c21-16(19-22)15-10-26-17(18-15)12-6-4-11(5-7-12)9-25-14-3-1-2-13(8-14)20(23)24/h1-8,15,22H,9-10H2,(H,19,21)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	560	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115471 (2-[3-Fluoro-4-(3-trifluoromethyl-benzyloxy)-phenyl...) Show SMILES ONC(=O)C1COC(=N1)c1ccc(OCc2cccc(c2)C(F)(F)F)c(F)c1 |c:7| Show InChI InChI=1S/C18H14F4N2O4/c19-13-7-11(17-23-14(9-28-17)16(25)24-26)4-5-15(13)27-8-10-2-1-3-12(6-10)18(20,21)22/h1-7,14,26H,8-9H2,(H,24,25)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	840	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115443 (2-(4-Fluoro-3-propyl-phenyl)-4,5-dihydro-oxazole-4...) Show SMILES CCCc1cc(ccc1F)C1=NC(CO1)C(=O)NO |t:11| Show InChI InChI=1S/C13H15FN2O3/c1-2-3-8-6-9(4-5-10(8)14)13-15-11(7-19-13)12(17)16-18/h4-6,11,18H,2-3,7H2,1H3,(H,16,17)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	960	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115477 (2-(3-Ethoxy-4-fluoro-phenyl)-4,5-dihydro-oxazole-4...) Show SMILES CCOc1cc(ccc1F)C1=NC(CO1)C(=O)NO |t:11| Show InChI InChI=1S/C12H13FN2O4/c1-2-18-10-5-7(3-4-8(10)13)12-14-9(6-19-12)11(16)15-17/h3-5,9,17H,2,6H2,1H3,(H,15,16)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115455 (2-[4-(3-Nitro-benzyloxy)-phenyl]-4,5-dihydro-oxazo...) Show SMILES ONC(=O)C1COC(=N1)c1ccc(OCc2cccc(c2)[N+]([O-])=O)cc1 |c:7| Show InChI InChI=1S/C17H15N3O6/c21-16(19-22)15-10-26-17(18-15)12-4-6-14(7-5-12)25-9-11-2-1-3-13(8-11)20(23)24/h1-8,15,22H,9-10H2,(H,19,21)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115436 (2-(4-Fluoro-3-methyl-phenyl)-4,5-dihydro-oxazole-4...) Show SMILES Cc1cc(ccc1F)C1=NC(CO1)C(=O)NO |t:9| Show InChI InChI=1S/C11H11FN2O3/c1-6-4-7(2-3-8(6)12)11-13-9(5-17-11)10(15)14-16/h2-4,9,16H,5H2,1H3,(H,14,15)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115470 (2-(4-Fluoro-3-trifluoromethyl-phenyl)-4,5-dihydro-...) Show SMILES ONC(=O)C1COC(=N1)c1ccc(F)c(c1)C(F)(F)F |c:7| Show InChI InChI=1S/C11H8F4N2O3/c12-7-2-1-5(3-6(7)11(13,14)15)10-16-8(4-20-10)9(18)17-19/h1-3,8,19H,4H2,(H,17,18)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115472 (2-(4-Allyloxy-3-fluoro-phenyl)-4,5-dihydro-oxazole...) Show SMILES ONC(=O)C1COC(=N1)c1ccc(OCC=C)c(F)c1 |c:7| Show InChI InChI=1S/C13H13FN2O4/c1-2-5-19-11-4-3-8(6-9(11)14)13-15-10(7-20-13)12(17)16-18/h2-4,6,10,18H,1,5,7H2,(H,16,17)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115460 (4-(1,1-Difluoro-ethoxy)-N-(2-hydroxy-1-hydroxycarb...) Show SMILES CC(F)(F)Oc1ccc(cc1)C(=O)NC(CO)C(=O)NO Show InChI InChI=1S/C12H14F2N2O5/c1-12(13,14)21-8-4-2-7(3-5-8)10(18)15-9(6-17)11(19)16-20/h2-5,9,17,20H,6H2,1H3,(H,15,18)(H,16,19)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	1.54E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115463 (2-(5-Fluoro-1H-indol-2-yl)-4,5-dihydro-oxazole-4-c...) Show SMILES ONC(=O)C1COC(=N1)c1cc2cc(F)ccc2[nH]1 |c:7| Show InChI InChI=1S/C12H10FN3O3/c13-7-1-2-8-6(3-7)4-9(14-8)12-15-10(5-19-12)11(17)16-18/h1-4,10,14,18H,5H2,(H,16,17)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115435 (2-(4-Allyloxy-3-trifluoromethyl-phenyl)-4,5-dihydr...) Show SMILES ONC(=O)C1COC(=N1)c1ccc(OCC=C)c(c1)C(F)(F)F |c:7| Show InChI InChI=1S/C14H13F3N2O4/c1-2-5-22-11-4-3-8(6-9(11)14(15,16)17)13-18-10(7-23-13)12(20)19-21/h2-4,6,10,21H,1,5,7H2,(H,19,20)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115431 (2-(3-Trifluoromethyl-phenyl)-4,5-dihydro-oxazole-4...) Show SMILES ONC(=O)C1COC(=N1)c1cccc(c1)C(F)(F)F |c:7| Show InChI InChI=1S/C11H9F3N2O3/c12-11(13,14)7-3-1-2-6(4-7)10-15-8(5-19-10)9(17)16-18/h1-4,8,18H,5H2,(H,16,17)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115439 (2-(4-Bromo-phenyl)-4,5-dihydro-oxazole-4-carboxyli...) Show SMILES ONC(=O)C1COC(=N1)c1ccc(Br)cc1 |c:7| Show InChI InChI=1S/C10H9BrN2O3/c11-7-3-1-6(2-4-7)10-12-8(5-16-10)9(14)13-15/h1-4,8,15H,5H2,(H,13,14)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115474 (2-(3-Allyl-5-fluoro-4-methoxy-2-methyl-phenyl)-4,5...) Show SMILES COc1c(F)cc(C2=NC(CO2)C(=O)NO)c(C)c1CC=C |t:7| Show InChI InChI=1S/C15H17FN2O4/c1-4-5-9-8(2)10(6-11(16)13(9)21-3)15-17-12(7-22-15)14(19)18-20/h4,6,12,20H,1,5,7H2,2-3H3,(H,18,19)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	3.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115447 (4-But-3-enyloxy-N-(2-hydroxy-1-hydroxycarbamoyl-et...) Show SMILES OCC(NC(=O)c1ccc(OCCC=C)cc1)C(=O)NO Show InChI InChI=1S/C14H18N2O5/c1-2-3-8-21-11-6-4-10(5-7-11)13(18)15-12(9-17)14(19)16-20/h2,4-7,12,17,20H,1,3,8-9H2,(H,15,18)(H,16,19)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	3.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115427 (2-(4-Dimethylamino-phenyl)-4,5-dihydro-oxazole-4-c...) Show SMILES CN(C)c1ccc(cc1)C1=NC(CO1)C(=O)NO |t:10| Show InChI InChI=1S/C12H15N3O3/c1-15(2)9-5-3-8(4-6-9)12-13-10(7-18-12)11(16)14-17/h3-6,10,17H,7H2,1-2H3,(H,14,16)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115444 (2-(3-Bromo-4-fluoro-phenyl)-4,5-dihydro-oxazole-4-...) Show SMILES ONC(=O)C1COC(=N1)c1ccc(F)c(Br)c1 |c:7| Show InChI InChI=1S/C10H8BrFN2O3/c11-6-3-5(1-2-7(6)12)10-13-8(4-17-10)9(15)14-16/h1-3,8,16H,4H2,(H,14,15)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115484 (2-(4-Trifluoromethoxy-phenyl)-4,5-dihydro-oxazole-...) Show SMILES ONC(=O)C1COC(=N1)c1ccc(OC(F)(F)F)cc1 |c:7| Show InChI InChI=1S/C11H9F3N2O4/c12-11(13,14)20-7-3-1-6(2-4-7)10-15-8(5-19-10)9(17)16-18/h1-4,8,18H,5H2,(H,16,17)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115442 (2-(4-Nitro-phenyl)-4,5-dihydro-oxazole-4-carboxyli...) Show SMILES ONC(=O)C1COC(=N1)c1ccc(cc1)[N+]([O-])=O |c:7| Show InChI InChI=1S/C10H9N3O5/c14-9(12-15)8-5-18-10(11-8)6-1-3-7(4-2-6)13(16)17/h1-4,8,15H,5H2,(H,12,14)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115461 (2-(4-Iodo-phenyl)-4,5-dihydro-oxazole-4-carboxylic...) Show SMILES ONC(=O)C1COC(=N1)c1ccc(I)cc1 |c:7| Show InChI InChI=1S/C10H9IN2O3/c11-7-3-1-6(2-4-7)10-12-8(5-16-10)9(14)13-15/h1-4,8,15H,5H2,(H,13,14)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115466 (2-(1H-Indazol-3-yl)-4,5-dihydro-oxazole-4-carboxyl...) Show SMILES ONC(=O)C1COC(=N1)c1[nH]nc2ccccc12 |c:7| Show InChI InChI=1S/C11H10N4O3/c16-10(15-17)8-5-18-11(12-8)9-6-3-1-2-4-7(6)13-14-9/h1-4,8,17H,5H2,(H,13,14)(H,15,16)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115480 (2-(4-But-3-enyloxy-phenyl)-4,5-dihydro-oxazole-4-c...) Show SMILES ONC(=O)C1COC(=N1)c1ccc(OCCC=C)cc1 |c:7| Show InChI InChI=1S/C14H16N2O4/c1-2-3-8-19-11-6-4-10(5-7-11)14-15-12(9-20-14)13(17)16-18/h2,4-7,12,18H,1,3,8-9H2,(H,16,17)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115485 (2-(4-Fluoro-phenyl)-4,5-dihydro-oxazole-4-carboxyl...) Show SMILES ONC(=O)C1COC(=N1)c1ccc(F)cc1 |c:7| Show InChI InChI=1S/C10H9FN2O3/c11-7-3-1-6(2-4-7)10-12-8(5-16-10)9(14)13-15/h1-4,8,15H,5H2,(H,13,14)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115487 (2-(3-Trifluoromethoxy-phenyl)-4,5-dihydro-oxazole-...) Show SMILES ONC(=O)C1COC(=N1)c1cccc(OC(F)(F)F)c1 |c:7| Show InChI InChI=1S/C11H9F3N2O4/c12-11(13,14)20-7-3-1-2-6(4-7)10-15-8(5-19-10)9(17)16-18/h1-4,8,18H,5H2,(H,16,17)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115473 (2-(4-Butyl-phenyl)-4,5-dihydro-oxazole-4-carboxyli...) Show SMILES CCCCc1ccc(cc1)C1=NC(CO1)C(=O)NO |t:11| Show InChI InChI=1S/C14H18N2O3/c1-2-3-4-10-5-7-11(8-6-10)14-15-12(9-19-14)13(17)16-18/h5-8,12,18H,2-4,9H2,1H3,(H,16,17)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	7.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115450 (4-Allyloxy-N-(2-hydroxy-1-hydroxycarbamoyl-ethyl)-...) Show SMILES OCC(NC(=O)c1ccc(OCC=C)c(OC(F)(F)F)c1)C(=O)NO Show InChI InChI=1S/C14H15F3N2O6/c1-2-5-24-10-4-3-8(6-11(10)25-14(15,16)17)12(21)18-9(7-20)13(22)19-23/h2-4,6,9,20,23H,1,5,7H2,(H,18,21)(H,19,22)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	7.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115475 (2-(4-Trifluoromethyl-phenyl)-4,5-dihydro-oxazole-4...) Show SMILES ONC(=O)C1COC(=N1)c1ccc(cc1)C(F)(F)F |c:7| Show InChI InChI=1S/C11H9F3N2O3/c12-11(13,14)7-3-1-6(2-4-7)10-15-8(5-19-10)9(17)16-18/h1-4,8,18H,5H2,(H,16,17)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	7.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115429 (2-(3-Bromo-5-fluoro-4-methoxy-phenyl)-4,5-dihydro-...) Show SMILES COc1c(F)cc(cc1Br)C1=NC(CO1)C(=O)NO |t:11| Show InChI InChI=1S/C11H10BrFN2O4/c1-18-9-6(12)2-5(3-7(9)13)11-14-8(4-19-11)10(16)15-17/h2-3,8,17H,4H2,1H3,(H,15,16)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	9.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115432 (2-[3-Fluoro-4-(2-trifluoromethyl-benzyloxy)-phenyl...) Show SMILES ONC(=O)C1COC(=N1)c1ccc(OCc2ccccc2C(F)(F)F)c(F)c1 |c:7| Show InChI InChI=1S/C18H14F4N2O4/c19-13-7-10(17-23-14(9-28-17)16(25)24-26)5-6-15(13)27-8-11-3-1-2-4-12(11)18(20,21)22/h1-7,14,26H,8-9H2,(H,24,25)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	9.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115441 (2-(2-Trifluoromethoxy-phenyl)-4,5-dihydro-oxazole-...) Show SMILES ONC(=O)C1COC(=N1)c1ccccc1OC(F)(F)F |c:7| Show InChI InChI=1S/C11H9F3N2O4/c12-11(13,14)20-8-4-2-1-3-6(8)10-15-7(5-19-10)9(17)16-18/h1-4,7,18H,5H2,(H,16,17)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115445 (2-(1-Butyl-1H-indazol-3-yl)-4,5-dihydro-oxazole-4-...) Show SMILES CCCCn1nc(C2=NC(CO2)C(=O)NO)c2ccccc12 |t:7| Show InChI InChI=1S/C15H18N4O3/c1-2-3-8-19-12-7-5-4-6-10(12)13(17-19)15-16-11(9-22-15)14(20)18-21/h4-7,11,21H,2-3,8-9H2,1H3,(H,18,20)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115462 (2-(6-Trifluoromethyl-pyridin-3-yl)-4,5-dihydro-oxa...) Show SMILES ONC(=O)C1COC(=N1)c1ccc(nc1)C(F)(F)F |c:7| Show InChI InChI=1S/C10H8F3N3O3/c11-10(12,13)7-2-1-5(3-14-7)9-15-6(4-19-9)8(17)16-18/h1-3,6,18H,4H2,(H,16,17)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115449 (2-(2-Butyl-2H-indazol-3-yl)-4,5-dihydro-oxazole-4-...) Show SMILES CCCCn1nc2ccccc2c1C1=NC(CO1)C(=O)NO |t:15| Show InChI InChI=1S/C15H18N4O3/c1-2-3-8-19-13(10-6-4-5-7-11(10)17-19)15-16-12(9-22-15)14(20)18-21/h4-7,12,21H,2-3,8-9H2,1H3,(H,18,20)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50241182 (1H-Indazole-3-carboxylic acid (2-hydroxy-1-hydroxy...) Show SMILES OCC(NC(=O)c1n[nH]c2ccccc12)C(=O)NO |w:2.1| Show InChI InChI=1S/C11H12N4O4/c16-5-8(10(17)15-19)12-11(18)9-6-3-1-2-4-7(6)13-14-9/h1-4,8,16,19H,5H2,(H,12,18)(H,13,14)(H,15,17)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115483 (2-(4-Methoxy-3-propyl-5-trifluoromethoxy-phenyl)-4...) Show SMILES CCCc1cc(cc(OC(F)(F)F)c1OC)C1=NC(CS1)C(=O)NO |t:17| Show InChI InChI=1S/C15H17F3N2O4S/c1-3-4-8-5-9(14-19-10(7-25-14)13(21)20-22)6-11(12(8)23-2)24-15(16,17)18/h5-6,10,22H,3-4,7H2,1-2H3,(H,20,21)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.78E+4	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115467 (2-(4-Acetyl-phenyl)-4,5-dihydro-oxazole-4-carboxyl...) Show SMILES CC(=O)c1ccc(cc1)C1=NC(CO1)C(=O)NO |t:10| Show InChI InChI=1S/C12H12N2O4/c1-7(15)8-2-4-9(5-3-8)12-13-10(6-18-12)11(16)14-17/h2-5,10,17H,6H2,1H3,(H,14,16)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50074961 (2-p-Tolyl-4,5-dihydro-oxazole-4-carboxylic acid hy...) Show SMILES Cc1ccc(cc1)C1=NC(CO1)C(=O)NO |t:8| Show InChI InChI=1S/C11H12N2O3/c1-7-2-4-8(5-3-7)11-12-9(6-16-11)10(14)13-15/h2-5,9,15H,6H2,1H3,(H,13,14)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115446 (2-(4-Fluoro-3-trifluoromethyl-phenyl)-5,6-dihydro-...) Show SMILES ONC(=O)C1CCOC(=N1)c1ccc(F)c(c1)C(F)(F)F |c:8| Show InChI InChI=1S/C12H10F4N2O3/c13-8-2-1-6(5-7(8)12(14,15)16)11-17-9(3-4-21-11)10(19)18-20/h1-2,5,9,20H,3-4H2,(H,18,19)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	2.12E+4	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115456 (2-(4-Trifluoromethoxy-phenyl)-4,5-dihydro-thiazole...) Show SMILES ONC(=O)C1CSC(=N1)c1ccc(OC(F)(F)F)cc1 |c:7| Show InChI InChI=1S/C11H9F3N2O3S/c12-11(13,14)19-7-3-1-6(2-4-7)10-15-8(5-20-10)9(17)16-18/h1-4,8,18H,5H2,(H,16,17)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.17E+4	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115458 (2-(3-Fluoro-5-trifluoromethyl-phenyl)-4,5-dihydro-...) Show SMILES ONC(=O)C1COC(=N1)c1cc(F)cc(c1)C(F)(F)F |c:7| Show InChI InChI=1S/C11H8F4N2O3/c12-7-2-5(1-6(3-7)11(13,14)15)10-16-8(4-20-10)9(18)17-19/h1-3,8,19H,4H2,(H,17,18)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115452 (2-(3-Chloro-4-trifluoromethoxy-phenyl)-4,5-dihydro...) Show SMILES ONC(=O)C1COC(=N1)c1ccc(OC(F)(F)F)c(Cl)c1 |c:7| Show InChI InChI=1S/C11H8ClF3N2O4/c12-6-3-5(1-2-8(6)21-11(13,14)15)10-16-7(4-20-10)9(18)17-19/h1-3,7,19H,4H2,(H,17,18)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50115488 (2-(4-Hydroxy-phenyl)-4,5-dihydro-oxazole-4-carboxy...) Show SMILES ONC(=O)C1COC(=N1)c1ccc(O)cc1 |c:7| Show InChI InChI=1S/C10H10N2O4/c13-7-3-1-6(2-4-7)10-11-8(5-16-10)9(14)12-15/h1-4,8,13,15H,5H2,(H,12,14)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Chiron Corporation Curated by ChEMBL					Assay Description Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.				J Med Chem 45: 3112-29 (2002) BindingDB Entry DOI: 10.7270/Q2N58KP8
					More data for this Ligand-Target Pair

Displayed 1 to 50 (of 124 total )  |  Next  |  Last  >>

Jump to: