Compile Data Set for Download or QSAR

Found 25 hits with Last Name = 'beceiro' and Initial = 'a'   

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
Shikimate kinase (Helicobacter pylori (strain ATCC 700392 / 26695) (...)	BDBM50182452 (CHEMBL3818567) Show SMILES [Na+].O[C@@H]1C=C(C[C@@H](OCc2cccc(c2)[N+]([O-])=O)[C@@H]1O)C([O-])=O |r,c:2| Show InChI InChI=1S/C14H15NO7.Na/c16-11-5-9(14(18)19)6-12(13(11)17)22-7-8-2-1-3-10(4-8)15(20)21;/h1-5,11-13,16-17H,6-7H2,(H,18,19);/q;+1/p-1/t11-,12-,13-;/m1./s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	460	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade de Santiago de Compostela Curated by ChEMBL					Assay Description Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...				J Med Chem 59: 5471-87 (2016) Article DOI: 10.1021/acs.jmedchem.6b00483 BindingDB Entry DOI: 10.7270/Q2JW8GT4
					More data for this Ligand-Target Pair
Shikimate kinase (Helicobacter pylori (strain ATCC 700392 / 26695) (...)	BDBM50182448 (CHEMBL3818824) Show SMILES O[C@@H]1C=C(C[C@@H](OCc2ccc3sccc3c2)[C@@H]1O)C(O)=O |r,c:2| Show InChI InChI=1S/C16H16O5S/c17-12-6-11(16(19)20)7-13(15(12)18)21-8-9-1-2-14-10(5-9)3-4-22-14/h1-6,12-13,15,17-18H,7-8H2,(H,19,20)/t12-,13-,15-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	560	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade de Santiago de Compostela Curated by ChEMBL					Assay Description Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...				J Med Chem 59: 5471-87 (2016) Article DOI: 10.1021/acs.jmedchem.6b00483 BindingDB Entry DOI: 10.7270/Q2JW8GT4
					More data for this Ligand-Target Pair
Shikimate kinase (Helicobacter pylori (strain ATCC 700392 / 26695) (...)	BDBM50182479 (CHEMBL3818668) Show SMILES COc1cccc(CO[C@@H]2CC(=C[C@@H](O)[C@H]2O)C(O)=O)c1 |r,c:11| Show InChI InChI=1S/C15H18O6/c1-20-11-4-2-3-9(5-11)8-21-13-7-10(15(18)19)6-12(16)14(13)17/h2-6,12-14,16-17H,7-8H2,1H3,(H,18,19)/t12-,13-,14-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade de Santiago de Compostela Curated by ChEMBL					Assay Description Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...				J Med Chem 59: 5471-87 (2016) Article DOI: 10.1021/acs.jmedchem.6b00483 BindingDB Entry DOI: 10.7270/Q2JW8GT4
					More data for this Ligand-Target Pair
Shikimate kinase (Helicobacter pylori (strain ATCC 700392 / 26695) (...)	BDBM50182478 (CHEMBL3819175) Show SMILES O[C@@H]1C=C(C[C@@H](OCc2cccc(F)c2)[C@@H]1O)C(O)=O |r,c:2| Show InChI InChI=1S/C14H15FO5/c15-10-3-1-2-8(4-10)7-20-12-6-9(14(18)19)5-11(16)13(12)17/h1-5,11-13,16-17H,6-7H2,(H,18,19)/t11-,12-,13-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.28E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade de Santiago de Compostela Curated by ChEMBL					Assay Description Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...				J Med Chem 59: 5471-87 (2016) Article DOI: 10.1021/acs.jmedchem.6b00483 BindingDB Entry DOI: 10.7270/Q2JW8GT4
					More data for this Ligand-Target Pair
Shikimate kinase (Helicobacter pylori (strain ATCC 700392 / 26695) (...)	BDBM50182449 (CHEMBL3819573) Show SMILES O[C@@H]1C=C(C[C@@H](OCc2ccc3ccccc3c2)[C@@H]1O)C(O)=O |r,c:2| Show InChI InChI=1S/C18H18O5/c19-15-8-14(18(21)22)9-16(17(15)20)23-10-11-5-6-12-3-1-2-4-13(12)7-11/h1-8,15-17,19-20H,9-10H2,(H,21,22)/t15-,16-,17-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade de Santiago de Compostela Curated by ChEMBL					Assay Description Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...				J Med Chem 59: 5471-87 (2016) Article DOI: 10.1021/acs.jmedchem.6b00483 BindingDB Entry DOI: 10.7270/Q2JW8GT4
					More data for this Ligand-Target Pair
Shikimate kinase (Helicobacter pylori (strain ATCC 700392 / 26695) (...)	BDBM50182476 (CHEMBL3818740) Show SMILES Cc1cccc(CO[C@@H]2CC(=C[C@@H](O)[C@H]2O)C(O)=O)c1 |r,c:10| Show InChI InChI=1S/C15H18O5/c1-9-3-2-4-10(5-9)8-20-13-7-11(15(18)19)6-12(16)14(13)17/h2-6,12-14,16-17H,7-8H2,1H3,(H,18,19)/t12-,13-,14-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade de Santiago de Compostela Curated by ChEMBL					Assay Description Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...				J Med Chem 59: 5471-87 (2016) Article DOI: 10.1021/acs.jmedchem.6b00483 BindingDB Entry DOI: 10.7270/Q2JW8GT4
					More data for this Ligand-Target Pair
Shikimate kinase (Helicobacter pylori (strain ATCC 700392 / 26695) (...)	BDBM50182480 (CHEMBL3818794) Show SMILES O[C@@H]1C=C(C[C@@H](OCc2ccccc2)[C@@H]1O)C(O)=O |r,c:2| Show InChI InChI=1S/C14H16O5/c15-11-6-10(14(17)18)7-12(13(11)16)19-8-9-4-2-1-3-5-9/h1-6,11-13,15-16H,7-8H2,(H,17,18)/t11-,12-,13-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade de Santiago de Compostela Curated by ChEMBL					Assay Description Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...				J Med Chem 59: 5471-87 (2016) Article DOI: 10.1021/acs.jmedchem.6b00483 BindingDB Entry DOI: 10.7270/Q2JW8GT4
					More data for this Ligand-Target Pair
Shikimate kinase (Helicobacter pylori (strain ATCC 700392 / 26695) (...)	BDBM50182451 (CHEMBL3818120) Show SMILES Cc1ccc(CO[C@@H]2CC(=C[C@@H](O)[C@H]2O)C(O)=O)cc1 |r,c:9| Show InChI InChI=1S/C15H18O5/c1-9-2-4-10(5-3-9)8-20-13-7-11(15(18)19)6-12(16)14(13)17/h2-6,12-14,16-17H,7-8H2,1H3,(H,18,19)/t12-,13-,14-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.09E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade de Santiago de Compostela Curated by ChEMBL					Assay Description Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...				J Med Chem 59: 5471-87 (2016) Article DOI: 10.1021/acs.jmedchem.6b00483 BindingDB Entry DOI: 10.7270/Q2JW8GT4
					More data for this Ligand-Target Pair
Shikimate kinase (Helicobacter pylori (strain ATCC 700392 / 26695) (...)	BDBM50182450 (CHEMBL3818962) Show SMILES [Na+].O[C@@H]1C=C(C[C@@H](OCc2c(F)c(F)c(F)c(F)c2F)[C@@H]1O)C([O-])=O |r,c:2| Show InChI InChI=1S/C14H11F5O5.Na/c15-8-5(9(16)11(18)12(19)10(8)17)3-24-7-2-4(14(22)23)1-6(20)13(7)21;/h1,6-7,13,20-21H,2-3H2,(H,22,23);/q;+1/p-1/t6-,7-,13-;/m1./s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	4.10E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade de Santiago de Compostela Curated by ChEMBL					Assay Description Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...				J Med Chem 59: 5471-87 (2016) Article DOI: 10.1021/acs.jmedchem.6b00483 BindingDB Entry DOI: 10.7270/Q2JW8GT4
					More data for this Ligand-Target Pair
Shikimate kinase (Helicobacter pylori (strain ATCC 700392 / 26695) (...)	BDBM50182481 (CHEMBL3818698) Show SMILES O[C@@H]1C=C(C[C@H]([C@@H]1O)n1cc(COc2ccccc2)nn1)C(O)=O |r,c:2| Show InChI InChI=1S/C16H17N3O5/c20-14-7-10(16(22)23)6-13(15(14)21)19-8-11(17-18-19)9-24-12-4-2-1-3-5-12/h1-5,7-8,13-15,20-21H,6,9H2,(H,22,23)/t13-,14-,15+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.70E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade de Santiago de Compostela Curated by ChEMBL					Assay Description Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...				J Med Chem 59: 5471-87 (2016) Article DOI: 10.1021/acs.jmedchem.6b00483 BindingDB Entry DOI: 10.7270/Q2JW8GT4
					More data for this Ligand-Target Pair
Shikimate kinase (Helicobacter pylori (strain ATCC 700392 / 26695) (...)	BDBM50182447 (CHEMBL3819604) Show SMILES O[C@@H]1C=C(C[C@H]([C@@H]1O)n1cc(Cc2ccccc2)nn1)C(O)=O |r,c:2| Show InChI InChI=1S/C16H17N3O4/c20-14-8-11(16(22)23)7-13(15(14)21)19-9-12(17-18-19)6-10-4-2-1-3-5-10/h1-5,8-9,13-15,20-21H,6-7H2,(H,22,23)/t13-,14-,15+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	9.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade de Santiago de Compostela Curated by ChEMBL					Assay Description Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...				J Med Chem 59: 5471-87 (2016) Article DOI: 10.1021/acs.jmedchem.6b00483 BindingDB Entry DOI: 10.7270/Q2JW8GT4
					More data for this Ligand-Target Pair
Shikimate kinase (Helicobacter pylori (strain ATCC 700392 / 26695) (...)	BDBM50182483 (CHEMBL3819040) Show SMILES [Na+].N[C@H]1C=C(C[C@@H](OCc2ccc3sccc3c2)[C@@H]1O)C([O-])=O |r,c:2| Show InChI InChI=1S/C16H17NO4S.Na/c17-12-6-11(16(19)20)7-13(15(12)18)21-8-9-1-2-14-10(5-9)3-4-22-14;/h1-6,12-13,15,18H,7-8,17H2,(H,19,20);/q;+1/p-1/t12-,13+,15+;/m0./s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.35E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade de Santiago de Compostela Curated by ChEMBL					Assay Description Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...				J Med Chem 59: 5471-87 (2016) Article DOI: 10.1021/acs.jmedchem.6b00483 BindingDB Entry DOI: 10.7270/Q2JW8GT4
					More data for this Ligand-Target Pair
Shikimate kinase (Helicobacter pylori (strain ATCC 700392 / 26695) (...)	BDBM50182482 (CHEMBL3817864) Show SMILES [Na+].N[C@H]1C=C(C[C@@H](OCc2ccc3ccccc3c2)[C@@H]1O)C([O-])=O |r,c:2| Show InChI InChI=1S/C18H19NO4.Na/c19-15-8-14(18(21)22)9-16(17(15)20)23-10-11-5-6-12-3-1-2-4-13(12)7-11;/h1-8,15-17,20H,9-10,19H2,(H,21,22);/q;+1/p-1/t15-,16+,17+;/m0./s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	>8.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidade de Santiago de Compostela Curated by ChEMBL					Assay Description Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...				J Med Chem 59: 5471-87 (2016) Article DOI: 10.1021/acs.jmedchem.6b00483 BindingDB Entry DOI: 10.7270/Q2JW8GT4
					More data for this Ligand-Target Pair
Beta-lactamase (Acinetobacter genomosp. 3)	BDBM50021954 ((2S,5R)-3,3-Dimethyl-4,4,7-trioxo-4lambda*6*-thia-...) Show SMILES CC1(C)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O |r| Show InChI InChI=1S/C8H11NO5S/c1-8(2)6(7(11)12)9-4(10)3-5(9)15(8,13)14/h5-6H,3H2,1-2H3,(H,11,12)/t5-,6+/m1/s1	PDB KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	1.12E+3	n/a	n/a	n/a	n/a	n/a	n/a
Complejo Hospitalario Universitario Juan Canalejo-INIBIC Curated by ChEMBL					Assay Description Inhibition of Acinetobacter genomosp. 3 isolate 65 ADC-14				Antimicrob Agents Chemother 53: 1177-84 (2009) Article DOI: 10.1128/AAC.00485-08 BindingDB Entry DOI: 10.7270/Q2CN7454
					More data for this Ligand-Target Pair
Beta-lactamase (Acinetobacter genomosp. 3)	BDBM50021954 ((2S,5R)-3,3-Dimethyl-4,4,7-trioxo-4lambda*6*-thia-...) Show SMILES CC1(C)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O |r| Show InChI InChI=1S/C8H11NO5S/c1-8(2)6(7(11)12)9-4(10)3-5(9)15(8,13)14/h5-6H,3H2,1-2H3,(H,11,12)/t5-,6+/m1/s1	PDB KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	7.76E+3	n/a	n/a	n/a	n/a	n/a	n/a
Complejo Hospitalario Universitario Juan Canalejo-INIBIC Curated by ChEMBL					Assay Description Inhibition of Acinetobacter genomosp. 3 isolate 103 ADC-16				Antimicrob Agents Chemother 53: 1177-84 (2009) Article DOI: 10.1128/AAC.00485-08 BindingDB Entry DOI: 10.7270/Q2CN7454
					More data for this Ligand-Target Pair
VIM-1 protein (Pseudomonas aeruginosa)	BDBM50330325 (2,2',2'',2'''-(ethane-1,2-diylbis(azanetriyl))tetr...) Show SMILES OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O Show InChI InChI=1S/C10H16N2O8/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	9.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Hospital Son Dureta Curated by ChEMBL					Assay Description Inhibition of Pseudomonas aeruginosa VIM-1 beta-lactamase after 10 mins				Antimicrob Agents Chemother 52: 3589-96 (2008) Article DOI: 10.1128/AAC.00465-08 BindingDB Entry DOI: 10.7270/Q2JQ1186
					More data for this Ligand-Target Pair
Beta-lactamase (Acinetobacter genomosp. 3)	BDBM50021954 ((2S,5R)-3,3-Dimethyl-4,4,7-trioxo-4lambda*6*-thia-...) Show SMILES CC1(C)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O |r| Show InChI InChI=1S/C8H11NO5S/c1-8(2)6(7(11)12)9-4(10)3-5(9)15(8,13)14/h5-6H,3H2,1-2H3,(H,11,12)/t5-,6+/m1/s1	PDB KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	1.17E+4	n/a	n/a	n/a	n/a	n/a	n/a
Complejo Hospitalario Universitario Juan Canalejo-INIBIC Curated by ChEMBL					Assay Description Inhibition of Acinetobacter genomosp. 3 isolate 195 ADC-18				Antimicrob Agents Chemother 53: 1177-84 (2009) Article DOI: 10.1128/AAC.00485-08 BindingDB Entry DOI: 10.7270/Q2CN7454
					More data for this Ligand-Target Pair
VIM-1 protein (Pseudomonas aeruginosa)	BDBM26116 (CHEMBL284104 | Dipicolinate | pyridine carboxylate...) Show SMILES OC(=O)c1cccc(n1)C(O)=O Show InChI InChI=1S/C7H5NO4/c9-6(10)4-2-1-3-5(8-4)7(11)12/h1-3H,(H,9,10)(H,11,12)	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	4.16E+4	n/a	n/a	n/a	n/a	n/a	n/a
Hospital Son Dureta Curated by ChEMBL					Assay Description Inhibition of Pseudomonas aeruginosa VIM-1 beta-lactamase after 10 mins				Antimicrob Agents Chemother 52: 3589-96 (2008) Article DOI: 10.1128/AAC.00465-08 BindingDB Entry DOI: 10.7270/Q2JQ1186
					More data for this Ligand-Target Pair
VIM-13 (Pseudomonas aeruginosa)	BDBM26116 (CHEMBL284104 | Dipicolinate | pyridine carboxylate...) Show SMILES OC(=O)c1cccc(n1)C(O)=O Show InChI InChI=1S/C7H5NO4/c9-6(10)4-2-1-3-5(8-4)7(11)12/h1-3H,(H,9,10)(H,11,12)	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	4.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
Hospital Son Dureta Curated by ChEMBL					Assay Description Inhibition of Pseudomonas aeruginosa VIM-13 beta-lactamase after 10 mins				Antimicrob Agents Chemother 52: 3589-96 (2008) Article DOI: 10.1128/AAC.00465-08 BindingDB Entry DOI: 10.7270/Q2JQ1186
					More data for this Ligand-Target Pair
VIM-13 (Pseudomonas aeruginosa)	BDBM50092158 (1,10-phenanthroline | CHEMBL415879 | US10669227, C...) Show SMILES c1cnc2c(c1)ccc1cccnc21 Show InChI InChI=1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	6.93E+4	n/a	n/a	n/a	n/a	n/a	n/a
Hospital Son Dureta Curated by ChEMBL					Assay Description Inhibition of Pseudomonas aeruginosa VIM-13 beta-lactamase after 10 mins				Antimicrob Agents Chemother 52: 3589-96 (2008) Article DOI: 10.1128/AAC.00465-08 BindingDB Entry DOI: 10.7270/Q2JQ1186
					More data for this Ligand-Target Pair
VIM-1 protein (Pseudomonas aeruginosa)	BDBM50092158 (1,10-phenanthroline | CHEMBL415879 | US10669227, C...) Show SMILES c1cnc2c(c1)ccc1cccnc21 Show InChI InChI=1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	7.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
Hospital Son Dureta Curated by ChEMBL					Assay Description Inhibition of Pseudomonas aeruginosa VIM-1 beta-lactamase after 10 mins				Antimicrob Agents Chemother 52: 3589-96 (2008) Article DOI: 10.1128/AAC.00465-08 BindingDB Entry DOI: 10.7270/Q2JQ1186
					More data for this Ligand-Target Pair
Beta-lactamase (Acinetobacter genomosp. 3)	BDBM50021959 (CHEMBL777 | MM 14151 | US9120808, Clavulanic acid ...) Show SMILES OC\C=C1/O[C@@H]2CC(=O)N2[C@H]1C(O)=O |r| Show InChI InChI=1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1-/t6-,7-/m1/s1	PDB KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	2.36E+5	n/a	n/a	n/a	n/a	n/a	n/a
Complejo Hospitalario Universitario Juan Canalejo-INIBIC Curated by ChEMBL					Assay Description Inhibition of Acinetobacter genomosp. 3 isolate 65 ADC-14				Antimicrob Agents Chemother 53: 1177-84 (2009) Article DOI: 10.1128/AAC.00485-08 BindingDB Entry DOI: 10.7270/Q2CN7454
					More data for this Ligand-Target Pair
VIM-13 (Pseudomonas aeruginosa)	BDBM50330325 (2,2',2'',2'''-(ethane-1,2-diylbis(azanetriyl))tetr...) Show SMILES OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O Show InChI InChI=1S/C10H16N2O8/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	2.53E+5	n/a	n/a	n/a	n/a	n/a	n/a
Hospital Son Dureta Curated by ChEMBL					Assay Description Inhibition of Pseudomonas aeruginosa VIM-13 beta-lactamase after 10 mins				Antimicrob Agents Chemother 52: 3589-96 (2008) Article DOI: 10.1128/AAC.00465-08 BindingDB Entry DOI: 10.7270/Q2JQ1186
					More data for this Ligand-Target Pair
Beta-lactamase (Acinetobacter genomosp. 3)	BDBM50021959 (CHEMBL777 | MM 14151 | US9120808, Clavulanic acid ...) Show SMILES OC\C=C1/O[C@@H]2CC(=O)N2[C@H]1C(O)=O |r| Show InChI InChI=1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1-/t6-,7-/m1/s1	PDB KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	1.46E+6	n/a	n/a	n/a	n/a	n/a	n/a
Complejo Hospitalario Universitario Juan Canalejo-INIBIC Curated by ChEMBL					Assay Description Inhibition of Acinetobacter genomosp. 3 isolate 103 ADC-16				Antimicrob Agents Chemother 53: 1177-84 (2009) Article DOI: 10.1128/AAC.00485-08 BindingDB Entry DOI: 10.7270/Q2CN7454
					More data for this Ligand-Target Pair
Beta-lactamase (Acinetobacter genomosp. 3)	BDBM50021959 (CHEMBL777 | MM 14151 | US9120808, Clavulanic acid ...) Show SMILES OC\C=C1/O[C@@H]2CC(=O)N2[C@H]1C(O)=O |r| Show InChI InChI=1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1-/t6-,7-/m1/s1	PDB KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	1.93E+6	n/a	n/a	n/a	n/a	n/a	n/a
Complejo Hospitalario Universitario Juan Canalejo-INIBIC Curated by ChEMBL					Assay Description Inhibition of Acinetobacter genomosp. 3 isolate 195 ADC-18				Antimicrob Agents Chemother 53: 1177-84 (2009) Article DOI: 10.1128/AAC.00485-08 BindingDB Entry DOI: 10.7270/Q2CN7454
					More data for this Ligand-Target Pair