Compile Data Set for Download or QSAR

Found 48 hits of kd for UniProtKB: P47205   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/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)	BDBM50520676 (CHEMBL4464418) Show SMILES C[C@@](C[C@H]1CN(C(=O)O1)c1ccc(cc1)-c1ccccc1)(C(=O)NO)S(C)(=O)=O |r| Show InChI InChI=1S/C20H22N2O6S/c1-20(18(23)21-25,29(2,26)27)12-17-13-22(19(24)28-17)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,17,25H,12-13H2,1-2H3,(H,21,23)/t17-,20+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	0.0260	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Binding affinity to Pseudomonas aeruginosa PAO1 NB52019 LpxC after 60 to 420 secs by SPR method				J Med Chem 61: 9360-9370 (2018) Article DOI: 10.1021/acs.jmedchem.8b01287 BindingDB Entry DOI: 10.7270/Q20868QC
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50520672 (CHEMBL4517452) Show SMILES CC#Cc1ccc(cc1)N1C[C@H](C[C@](C)(C(=O)NO)S(C)(=O)=O)OC1=O |r| Show InChI InChI=1S/C17H20N2O6S/c1-4-5-12-6-8-13(9-7-12)19-11-14(25-16(19)21)10-17(2,15(20)18-22)26(3,23)24/h6-9,14,22H,10-11H2,1-3H3,(H,18,20)/t14-,17+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	0.0630	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Binding affinity to Pseudomonas aeruginosa PAO1 NB52019 LpxC after 60 to 420 secs by SPR method				J Med Chem 61: 9360-9370 (2018) Article DOI: 10.1021/acs.jmedchem.8b01287 BindingDB Entry DOI: 10.7270/Q20868QC
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50520682 (CHEMBL4437188) Show SMILES C[C@@](C[C@H]1CN(C(=O)O1)c1ccc(cc1)C#CC1CC1)(C(=O)NO)S(C)(=O)=O |r| Show InChI InChI=1S/C19H22N2O6S/c1-19(17(22)20-24,28(2,25)26)11-16-12-21(18(23)27-16)15-9-7-14(8-10-15)6-5-13-3-4-13/h7-10,13,16,24H,3-4,11-12H2,1-2H3,(H,20,22)/t16-,19+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid PDB UniChem	PDB Article PubMed	n/a	n/a	n/a	0.0650	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Binding affinity to Pseudomonas aeruginosa PAO1 NB52019 LpxC after 60 to 420 secs by SPR method				J Med Chem 61: 9360-9370 (2018) Article DOI: 10.1021/acs.jmedchem.8b01287 BindingDB Entry DOI: 10.7270/Q20868QC
					More data for this Ligand-Target Pair				3D Structure (crystal)
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50520681 (CHEMBL4514246) Show SMILES C\C=C\c1ccc(cc1)N1C[C@H](C[C@](C)(C(=O)NO)S(C)(=O)=O)OC1=O |r| Show InChI InChI=1S/C17H22N2O6S/c1-4-5-12-6-8-13(9-7-12)19-11-14(25-16(19)21)10-17(2,15(20)18-22)26(3,23)24/h4-9,14,22H,10-11H2,1-3H3,(H,18,20)/b5-4+/t14-,17+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	0.100	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Binding affinity to Pseudomonas aeruginosa PAO1 NB52019 LpxC after 60 to 420 secs by SPR method				J Med Chem 61: 9360-9370 (2018) Article DOI: 10.1021/acs.jmedchem.8b01287 BindingDB Entry DOI: 10.7270/Q20868QC
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50520680 (CHEMBL4473969) Show SMILES C[C@@](C[C@H]1CN(C(=O)O1)c1ccc(cn1)-c1ccccc1)(C(=O)NO)S(C)(=O)=O |r| Show InChI InChI=1S/C19H21N3O6S/c1-19(17(23)21-25,29(2,26)27)10-15-12-22(18(24)28-15)16-9-8-14(11-20-16)13-6-4-3-5-7-13/h3-9,11,15,25H,10,12H2,1-2H3,(H,21,23)/t15-,19+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	0.120	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Binding affinity to Pseudomonas aeruginosa PAO1 NB52019 LpxC after 60 to 420 secs by SPR method				J Med Chem 61: 9360-9370 (2018) Article DOI: 10.1021/acs.jmedchem.8b01287 BindingDB Entry DOI: 10.7270/Q20868QC
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50520677 (CHEMBL4529054) Show SMILES C[C@@](C[C@H]1CN(C(=O)O1)c1ccc(cc1)C1CC1)(C(=O)NO)S(C)(=O)=O |r| Show InChI InChI=1S/C17H22N2O6S/c1-17(15(20)18-22,26(2,23)24)9-14-10-19(16(21)25-14)13-7-5-12(6-8-13)11-3-4-11/h5-8,11,14,22H,3-4,9-10H2,1-2H3,(H,18,20)/t14-,17+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	0.120	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Binding affinity to Pseudomonas aeruginosa PAO1 NB52019 LpxC after 60 to 420 secs by SPR method				J Med Chem 61: 9360-9370 (2018) Article DOI: 10.1021/acs.jmedchem.8b01287 BindingDB Entry DOI: 10.7270/Q20868QC
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50520674 (CHEMBL4466622) Show SMILES C[C@@H](O)Cc1ccc(cc1)-c1ccc(cc1)N1C[C@H](C[C@](C)(C(=O)NO)S(C)(=O)=O)OC1=O |r| Show InChI InChI=1S/C23H28N2O7S/c1-15(26)12-16-4-6-17(7-5-16)18-8-10-19(11-9-18)25-14-20(32-22(25)28)13-23(2,21(27)24-29)33(3,30)31/h4-11,15,20,26,29H,12-14H2,1-3H3,(H,24,27)/t15-,20+,23-/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	0.120	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Binding affinity to Pseudomonas aeruginosa PAO1 NB52019 LpxC after 60 to 420 secs by SPR method				J Med Chem 61: 9360-9370 (2018) Article DOI: 10.1021/acs.jmedchem.8b01287 BindingDB Entry DOI: 10.7270/Q20868QC
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM264737 (US9718792, 6-A) Show SMILES C[C@@](C[C@H]1CC(=NO1)c1ccc(cc1)C#CC1CC1)(C(=O)NO)S(C)(=O)=O |r,c:5| Show InChI InChI=1S/C19H22N2O5S/c1-19(18(22)20-23,27(2,24)25)12-16-11-17(21-26-16)15-9-7-14(8-10-15)6-5-13-3-4-13/h7-10,13,16,23H,3-4,11-12H2,1-2H3,(H,20,22)/t16-,19-/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	0.170	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Binding affinity to Pseudomonas aeruginosa PAO1 NB52019 LpxC after 60 to 420 secs by SPR method				J Med Chem 61: 9360-9370 (2018) Article DOI: 10.1021/acs.jmedchem.8b01287 BindingDB Entry DOI: 10.7270/Q20868QC
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50520679 (CHEMBL4439209) Show SMILES CCCc1ccc(cc1)N1C[C@H](C[C@](C)(C(=O)NO)S(C)(=O)=O)OC1=O |r| Show InChI InChI=1S/C17H24N2O6S/c1-4-5-12-6-8-13(9-7-12)19-11-14(25-16(19)21)10-17(2,15(20)18-22)26(3,23)24/h6-9,14,22H,4-5,10-11H2,1-3H3,(H,18,20)/t14-,17+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	0.170	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Binding affinity to Pseudomonas aeruginosa PAO1 NB52019 LpxC after 60 to 420 secs by SPR method				J Med Chem 61: 9360-9370 (2018) Article DOI: 10.1021/acs.jmedchem.8b01287 BindingDB Entry DOI: 10.7270/Q20868QC
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM264767 (US9718792, 23) Show SMILES CCCc1ccc(cc1)C1=NO[C@@H](C[C@](C)(C(=O)NO)S(C)(=O)=O)C1 |r,t:10| Show InChI InChI=1S/C17H24N2O5S/c1-4-5-12-6-8-13(9-7-12)15-10-14(24-19-15)11-17(2,16(20)18-21)25(3,22)23/h6-9,14,21H,4-5,10-11H2,1-3H3,(H,18,20)/t14-,17-/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	0.200	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Binding affinity to Pseudomonas aeruginosa PAO1 NB52019 LpxC after 60 to 420 secs by SPR method				J Med Chem 61: 9360-9370 (2018) Article DOI: 10.1021/acs.jmedchem.8b01287 BindingDB Entry DOI: 10.7270/Q20868QC
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50520675 (CHEMBL4562023) Show SMILES CC(C)(O)[C@H]1C[C@@H](C1)C#Cc1ccc(cc1)N1C[C@H](C[C@](C)(C(=O)NO)S(C)(=O)=O)OC1=O |r,wU:18.20,4.3,wD:20.22,6.8,(6.58,-27.68,;7.34,-29.01,;6.57,-30.34,;5.8,-29.01,;8.88,-29.02,;9.97,-27.94,;11.04,-29.02,;9.96,-30.11,;12.58,-29.03,;14.12,-29.03,;15.66,-29.04,;16.4,-27.68,;17.95,-27.64,;18.74,-28.96,;18.02,-30.31,;16.48,-30.36,;20.28,-28.92,;21.22,-30.15,;22.68,-29.63,;24,-30.4,;25.34,-29.63,;25.33,-31.16,;26.67,-30.41,;26.67,-31.95,;28.01,-29.64,;29.35,-30.41,;25.35,-28.08,;26.68,-27.32,;23.8,-28.08,;24.57,-26.75,;22.64,-28.09,;21.16,-27.65,;20.64,-26.19,)| Show InChI InChI=1S/C23H30N2O7S/c1-22(2,28)17-11-16(12-17)6-5-15-7-9-18(10-8-15)25-14-19(32-21(25)27)13-23(3,20(26)24-29)33(4,30)31/h7-10,16-17,19,28-29H,11-14H2,1-4H3,(H,24,26)/t16-,17-,19-,23+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	0.200	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Binding affinity to Pseudomonas aeruginosa PAO1 NB52019 LpxC after 60 to 420 secs by SPR method				J Med Chem 61: 9360-9370 (2018) Article DOI: 10.1021/acs.jmedchem.8b01287 BindingDB Entry DOI: 10.7270/Q20868QC
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50520678 (CHEMBL4569495) Show SMILES C[C@@](C[C@H]1CN(C(=O)O1)c1ccc(Br)cc1)(C(=O)NO)S(C)(=O)=O |r| Show InChI InChI=1S/C14H17BrN2O6S/c1-14(12(18)16-20,24(2,21)22)7-11-8-17(13(19)23-11)10-5-3-9(15)4-6-10/h3-6,11,20H,7-8H2,1-2H3,(H,16,18)/t11-,14+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	0.210	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Binding affinity to Pseudomonas aeruginosa PAO1 NB52019 LpxC after 60 to 420 secs by SPR method				J Med Chem 61: 9360-9370 (2018) Article DOI: 10.1021/acs.jmedchem.8b01287 BindingDB Entry DOI: 10.7270/Q20868QC
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM264770 (US9718792, 24) Show SMILES C\C=C\c1ccc(cc1)C1=NO[C@@H](C[C@](C)(C(=O)NO)S(C)(=O)=O)C1 |r,t:10| Show InChI InChI=1S/C17H22N2O5S/c1-4-5-12-6-8-13(9-7-12)15-10-14(24-19-15)11-17(2,16(20)18-21)25(3,22)23/h4-9,14,21H,10-11H2,1-3H3,(H,18,20)/b5-4+/t14-,17-/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	0.300	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Binding affinity to Pseudomonas aeruginosa PAO1 NB52019 LpxC after 60 to 420 secs by SPR method				J Med Chem 61: 9360-9370 (2018) Article DOI: 10.1021/acs.jmedchem.8b01287 BindingDB Entry DOI: 10.7270/Q20868QC
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM264723 (US9718792, 2-A) Show SMILES CC#Cc1ccc(cc1)C1=NO[C@@H](C[C@](C)(C(=O)NO)S(C)(=O)=O)C1 |r,t:10| Show InChI InChI=1S/C17H20N2O5S/c1-4-5-12-6-8-13(9-7-12)15-10-14(24-19-15)11-17(2,16(20)18-21)25(3,22)23/h6-9,14,21H,10-11H2,1-3H3,(H,18,20)/t14-,17-/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	0.440	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Binding affinity to Pseudomonas aeruginosa PAO1 NB52019 LpxC after 60 to 420 secs by SPR method				J Med Chem 61: 9360-9370 (2018) Article DOI: 10.1021/acs.jmedchem.8b01287 BindingDB Entry DOI: 10.7270/Q20868QC
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50200120 (CHEMBL260091 | CHIR-090 | US10875832, Compound ChI...) Show SMILES C[C@@H](O)[C@H](NC(=O)c1ccc(cc1)C#Cc1ccc(CN2CCOCC2)cc1)C(=O)NO |r| Show InChI InChI=1S/C24H27N3O5/c1-17(28)22(24(30)26-31)25-23(29)21-10-8-19(9-11-21)3-2-18-4-6-20(7-5-18)16-27-12-14-32-15-13-27/h4-11,17,22,28,31H,12-16H2,1H3,(H,25,29)(H,26,30)/t17-,22+/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid PDB UniChem	PDB Article PubMed	n/a	n/a	n/a	0.480	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Binding affinity to Pseudomonas aeruginosa PAO1 NB52019 LpxC after 60 to 420 secs by SPR method				J Med Chem 61: 9360-9370 (2018) Article DOI: 10.1021/acs.jmedchem.8b01287 BindingDB Entry DOI: 10.7270/Q20868QC
					More data for this Ligand-Target Pair				3D Structure (crystal)
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM50520673 (CHEMBL4472717) Show SMILES C[C@@](C[C@H]1CC(=NO1)c1ccc(Br)cc1)(C(=O)NO)S(C)(=O)=O |r,c:5| Show InChI InChI=1S/C14H17BrN2O5S/c1-14(13(18)16-19,23(2,20)21)8-11-7-12(17-22-11)9-3-5-10(15)6-4-9/h3-6,11,19H,7-8H2,1-2H3,(H,16,18)/t11-,14-/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	2.60	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Binding affinity to Pseudomonas aeruginosa PAO1 NB52019 LpxC after 60 to 420 secs by SPR method				J Med Chem 61: 9360-9370 (2018) Article DOI: 10.1021/acs.jmedchem.8b01287 BindingDB Entry DOI: 10.7270/Q20868QC
					More data for this Ligand-Target Pair
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM92267 (CS257) Show SMILES C[C@@H](O)[C@H](NC(=O)c1ccc(cc1)C#CC#Cc1ccccc1)C(=O)NO Show InChI InChI=1S/C21H18N2O4/c1-15(24)19(21(26)23-27)22-20(25)18-13-11-17(12-14-18)10-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,11-15,19,24,27H,1H3,(H,22,25)(H,23,26)/t15-,19+/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	MMDB PC cid PC sid PDB UniChem Similars	PDB D3R	n/a	n/a	n/a	8.35	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				3D Structure (crystal)
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM92269 (CS259) Show SMILES C[C@@H](O)[C@H](NC(=O)c1ccc(cc1)C#Cc1ccccc1)C(=O)NO Show InChI InChI=1S/C19H18N2O4/c1-13(22)17(19(24)21-25)20-18(23)16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-6,9-13,17,22,25H,1H3,(H,20,23)(H,21,24)/t13-,17+/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	MMDB PC cid PC sid PDB UniChem Similars	PDB D3R	n/a	n/a	n/a	20.1	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				3D Structure (crystal)
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM92268 (CS258) Show SMILES C[C@@H](O)[C@H](NC(=O)c1ccc(cc1)-c1ccc(Br)cc1)C(=O)NO Show InChI InChI=1S/C17H17BrN2O4/c1-10(21)15(17(23)20-24)19-16(22)13-4-2-11(3-5-13)12-6-8-14(18)9-7-12/h2-10,15,21,24H,1H3,(H,19,22)(H,20,23)/t10-,15+/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	MMDB PC cid PC sid PDB UniChem Similars	PDB D3R	n/a	n/a	n/a	33.2	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				3D Structure (crystal)
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM92262 (CS252) Show SMILES NC[C@H](NC(=O)c1ccc(cc1)C#CC#Cc1ccccc1)C(=O)NO Show InChI InChI=1S/C20H17N3O3/c21-14-18(20(25)23-26)22-19(24)17-12-10-16(11-13-17)9-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,10-13,18,26H,14,21H2,(H,22,24)(H,23,25)/t18-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	MMDB PC cid PC sid PDB UniChem Similars	PDB D3R	n/a	n/a	n/a	58.6	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				3D Structure (crystal)
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM92270 (CS263) Show SMILES C[C@@H](O)[C@H](NC(=O)c1ccc(cc1)-c1ccccc1)C(=O)NO Show InChI InChI=1S/C17H18N2O4/c1-11(20)15(17(22)19-23)18-16(21)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11,15,20,23H,1H3,(H,18,21)(H,19,22)/t11-,15+/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	MMDB PC cid PC sid PDB UniChem Similars	PDB D3R	n/a	n/a	n/a	74.5	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				3D Structure (crystal)
UDP-3-O-acyl-N-acetylglucosamine deacetylase (Pseudomonas aeruginosa)	BDBM92261 (CS251) Show SMILES NC[C@H](NC(=O)c1ccc(cc1)C#Cc1ccccc1)C(=O)NO Show InChI InChI=1S/C18H17N3O3/c19-12-16(18(23)21-24)20-17(22)15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-5,8-11,16,24H,12,19H2,(H,20,22)(H,21,23)/t16-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	D3R	n/a	n/a	n/a	108	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 (Pseudomonas aeruginosa)	BDBM92260 (CS250) Show SMILES NC[C@H](NC(=O)c1ccc(cc1)-c1ccc(Br)cc1)C(=O)NO Show InChI InChI=1S/C16H16BrN3O3/c17-13-7-5-11(6-8-13)10-1-3-12(4-2-10)15(21)19-14(9-18)16(22)20-23/h1-8,14,23H,9,18H2,(H,19,21)(H,20,22)/t14-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	D3R	n/a	n/a	n/a	190	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 (Pseudomonas aeruginosa)	BDBM92259 (CS249) Show SMILES NC[C@H](NC(=O)c1ccc(cc1)-c1ccccc1)C(=O)NO Show InChI InChI=1S/C16H17N3O3/c17-10-14(16(21)19-22)18-15(20)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,14,22H,10,17H2,(H,18,20)(H,19,21)/t14-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	D3R	n/a	n/a	n/a	393	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 (Pseudomonas aeruginosa)	BDBM92278 (CS271) Show SMILES ONC(=O)[C@H]1COC(=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)/t8-/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	D3R	n/a	n/a	n/a	1.03E+3	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 (Pseudomonas aeruginosa)	BDBM92279 (CS272) Show SMILES ONC(=O)[C@H]1COC(=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)/t10-/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	D3R	n/a	n/a	n/a	1.50E+3	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 (Pseudomonas aeruginosa)	BDBM92283 (CS277) Show SMILES ONC(=O)c1csc(n1)-c1ccc(F)c(c1)C(F)(F)F Show InChI InChI=1S/C11H6F4N2O2S/c12-7-2-1-5(3-6(7)11(13,14)15)10-16-8(4-20-10)9(18)17-19/h1-4,19H,(H,17,18)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	D3R	n/a	n/a	n/a	2.91E+3	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 (Pseudomonas aeruginosa)	BDBM92277 (CS270) Show SMILES ONC(=O)[C@H]1COC(=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)/t7-/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	D3R	n/a	n/a	n/a	3.80E+3	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 (Pseudomonas aeruginosa)	BDBM92275 (CS268) Show SMILES ONC(=O)[C@H]1COC(=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)/t8-/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	D3R	n/a	n/a	n/a	7.25E+3	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 (Pseudomonas aeruginosa)	BDBM92285 (CS279) Show SMILES ONC(=O)[C@H]1COC(=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)/t8-/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	D3R	n/a	n/a	n/a	1.11E+4	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 (Pseudomonas aeruginosa)	BDBM92280 (CS274) Show SMILES CCCc1ccc(cc1)-c1ccc(cc1)C1=N[C@H](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)/t17-/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	D3R	n/a	n/a	n/a	1.56E+4	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 (Pseudomonas aeruginosa)	BDBM92281 (CS275) Show SMILES ONC(=O)c1csc(n1)-c1ccc(OC(F)(F)F)c(Cl)c1 Show InChI InChI=1S/C11H6ClF3N2O3S/c12-6-3-5(1-2-8(6)20-11(13,14)15)10-16-7(4-21-10)9(18)17-19/h1-4,19H,(H,17,18)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	D3R	n/a	n/a	n/a	2.15E+4	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 (Pseudomonas aeruginosa)	BDBM92284 (CS278) Show SMILES CN(C)c1ccc(cc1)-c1nc(cs1)C(=O)NO Show InChI InChI=1S/C12H13N3O2S/c1-15(2)9-5-3-8(4-6-9)12-13-10(7-18-12)11(16)14-17/h3-7,17H,1-2H3,(H,14,16)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	D3R	n/a	n/a	n/a	2.82E+4	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 (Pseudomonas aeruginosa)	BDBM92282 (CS276) Show SMILES ONC(=O)C1=C[SiH2]C(=N1)c1ccc(F)cc1 |c:7,t:4| Show InChI InChI=1S/C10H9FN2O2Si/c11-7-3-1-6(2-4-7)10-12-8(5-16-10)9(14)13-15/h1-5,15H,16H2,(H,13,14)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	D3R	n/a	n/a	n/a	2.85E+4	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 (Pseudomonas aeruginosa)	BDBM92258 (CS243) Show SMILES CC1(CNC(=O)c2ccc(cc2)C#CC#Cc2ccccc2)NC(=O)NC1=O Show InChI InChI=1S/C22H17N3O3/c1-22(20(27)24-21(28)25-22)15-23-19(26)18-13-11-17(12-14-18)10-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,11-14H,15H2,1H3,(H,23,26)(H2,24,25,27,28)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	D3R	n/a	n/a	n/a	6.39E+4	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 (Pseudomonas aeruginosa)	BDBM92256 (CS022 | CS22) Show SMILES CC1(CNC(=O)c2ccc(cc2)C#Cc2ccccc2)NC(=O)NC1=O Show InChI InChI=1S/C20H17N3O3/c1-20(18(25)22-19(26)23-20)13-21-17(24)16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-6,9-12H,13H2,1H3,(H,21,24)(H2,22,23,25,26)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	D3R	n/a	n/a	n/a	9.34E+4	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 (Pseudomonas aeruginosa)	BDBM92255 (CS021 | CS21) Show SMILES CC1(CNC(=O)c2ccc(cc2)-c2ccccc2)NC(=O)NC1=O Show InChI InChI=1S/C18H17N3O3/c1-18(16(23)20-17(24)21-18)11-19-15(22)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,19,22)(H2,20,21,23,24)	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 (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 (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 (Pseudomonas aeruginosa)	BDBM92264 (CS254) Show SMILES C[C@@H](O)[C@H](NC(=O)c1ccc(cc1)C#Cc1ccccc1)C(=O)NCC1(C)NC(=O)NC1=O Show InChI InChI=1S/C24H24N4O5/c1-15(29)19(21(31)25-14-24(2)22(32)27-23(33)28-24)26-20(30)18-12-10-17(11-13-18)9-8-16-6-4-3-5-7-16/h3-7,10-13,15,19,29H,14H2,1-2H3,(H,25,31)(H,26,30)(H2,27,28,32,33)/t15-,19+,24?/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 (Pseudomonas aeruginosa)	BDBM92265 (CS255) Show SMILES C[C@@H](O)[C@H](NC(=O)c1ccc(cc1)C#CC#Cc1ccccc1)C(=O)NCC1(C)NC(=O)NC1=O Show InChI InChI=1S/C26H24N4O5/c1-17(31)21(23(33)27-16-26(2)24(34)29-25(35)30-26)28-22(32)20-14-12-19(13-15-20)11-7-6-10-18-8-4-3-5-9-18/h3-5,8-9,12-15,17,21,31H,16H2,1-2H3,(H,27,33)(H,28,32)(H2,29,30,34,35)/t17-,21+,26?/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 (Pseudomonas aeruginosa)	BDBM92266 (CS256) Show SMILES C[C@@H](O)[C@H](NC(=O)c1ccc(cc1)-c1ccc(Br)cc1)C(=O)NCC1(C)NC(=O)NC1=O Show InChI InChI=1S/C22H23BrN4O5/c1-12(28)17(19(30)24-11-22(2)20(31)26-21(32)27-22)25-18(29)15-5-3-13(4-6-15)14-7-9-16(23)10-8-14/h3-10,12,17,28H,11H2,1-2H3,(H,24,30)(H,25,29)(H2,26,27,31,32)/t12-,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 (Pseudomonas aeruginosa)	BDBM92271 (CS264) Show SMILES CC1(CNC(=O)[C@H](CN)NC(=O)c2ccc(cc2)-c2ccccc2)NC(=O)NC1=O Show InChI InChI=1S/C21H23N5O4/c1-21(19(29)25-20(30)26-21)12-23-18(28)16(11-22)24-17(27)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,16H,11-12,22H2,1H3,(H,23,28)(H,24,27)(H2,25,26,29,30)/t16-,21?/m0/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 (Pseudomonas aeruginosa)	BDBM92272 (CS265) Show SMILES CC1(CNC(=O)[C@H](CN)NC(=O)c2ccc(cc2)C#CC#Cc2ccccc2)NC(=O)NC1=O Show InChI InChI=1S/C25H23N5O4/c1-25(23(33)29-24(34)30-25)16-27-22(32)20(15-26)28-21(31)19-13-11-18(12-14-19)10-6-5-9-17-7-3-2-4-8-17/h2-4,7-8,11-14,20H,15-16,26H2,1H3,(H,27,32)(H,28,31)(H2,29,30,33,34)/t20-,25?/m0/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 (Pseudomonas aeruginosa)	BDBM92274 (CS267) Show SMILES CC1(CNC(=O)[C@H](CN)NC(=O)c2ccc(cc2)-c2ccc(Br)cc2)NC(=O)NC1=O Show InChI InChI=1S/C21H22BrN5O4/c1-21(19(30)26-20(31)27-21)11-24-18(29)16(10-23)25-17(28)14-4-2-12(3-5-14)13-6-8-15(22)9-7-13/h2-9,16H,10-11,23H2,1H3,(H,24,29)(H,25,28)(H2,26,27,30,31)/t16-,21?/m0/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 (Pseudomonas aeruginosa)	BDBM92276 (CS269) Show SMILES ONC(=O)[C@H]1COC(=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)/t13-/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 (Pseudomonas aeruginosa)	BDBM81707 (CS273 | LpxC Inhibitor, L8) Show SMILES CN(C)c1ccc(cc1)C1=N[C@H](CO1)C(=O)NO |r,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)/t10-/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 (Pseudomonas aeruginosa)	BDBM92273 (CS266) Show SMILES CC1(CNC(=O)[C@H](CN)NC(=O)c2ccc(cc2)C#Cc2ccccc2)NC(=O)NC1=O Show InChI InChI=1S/C23H23N5O4/c1-23(21(31)27-22(32)28-23)14-25-20(30)18(13-24)26-19(29)17-11-9-16(10-12-17)8-7-15-5-3-2-4-6-15/h2-6,9-12,18H,13-14,24H2,1H3,(H,25,30)(H,26,29)(H2,27,28,31,32)/t18-,23?/m0/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