Compile Data Set for Download or QSAR

Found 51 hits Enz. Inhib. hit(s) with all data for entry = 50037169   

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
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM18069 (5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-d...) Show SMILES COc1cc(Cc2cnc(N)nc2N)cc(OC)c1OC Show InChI InChI=1S/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50366389 (GENTAMICIN) Show SMILES CN[C@H](C)[C@@H]1CC[C@@H](N)[C@@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3OC[C@](C)(O)[C@H](NC)[C@H]3O)[C@H]2O)O1 |r| Show InChI InChI=1S/C21H43N5O7/c1-9(25-3)13-6-5-10(22)19(31-13)32-16-11(23)7-12(24)17(14(16)27)33-20-15(28)18(26-4)21(2,29)8-30-20/h9-20,25-29H,5-8,22-24H2,1-4H3/t9-,10-,11+,12-,13+,14+,15-,16-,17+,18-,19-,20-,21+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase MCE KEGG PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50370232 (BA-41166E | L-5103 | RIFAMPIN | Rifadin | Rifampic...) Show SMILES CO[C@H]1\C=C\O[C@@]2(C)Oc3c(C2=O)c2c(O)c(\C=N\N4CCN(C)CC4)c(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)c(O)c2c(O)c3C |r,c:33,t:3,35| Show InChI InChI=1S/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,49-53H,15-18H2,1-10H3,(H,45,55)/b12-11+,19-14+,22-13-,44-20+/t21-,23+,24+,25+,29-,34-,35+,39+,43-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase DrugBank MCE KEGG PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130829 (CHEMBL1164 | Dimocillin sodium | Meticillin sodium...) Show SMILES COc1cccc(OC)c1C(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C([O-])=O Show InChI InChI=1S/C17H20N2O6S/c1-17(2)12(16(22)23)19-14(21)11(15(19)26-17)18-13(20)10-8(24-3)6-5-7-9(10)25-4/h5-7,11-12,15H,1-4H3,(H,18,20)(H,22,23)/p-1/t11-,12+,15-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG MMDB PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM92599 (CHEMBL263057 | NAD Synthetase Inhibitor, 4) Show SMILES COC(=O)c1cc2cc(OCc3ccccc3)ccc2n1CCCCCCCOC(=O)Cc1ccc(cc1)[N+](C)(C)C Show InChI InChI=1S/C35H43N2O5/c1-37(2,3)30-17-15-27(16-18-30)23-34(38)41-22-12-7-5-6-11-21-36-32-20-19-31(42-26-28-13-9-8-10-14-28)24-29(32)25-33(36)35(39)40-4/h8-10,13-20,24-25H,5-7,11-12,21-23,26H2,1-4H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130812 (4-[8-(5-Benzyloxy-2-methoxycarbonyl-indol-1-yl)-oc...) Show SMILES COC(=O)c1cc2cc(OCc3ccccc3)ccc2n1CCCCCCCCOC(=O)c1cc[n+](C)cc1 Show InChI InChI=1S/C32H37N2O5/c1-33-19-16-26(17-20-33)31(35)38-21-11-6-4-3-5-10-18-34-29-15-14-28(39-24-25-12-8-7-9-13-25)22-27(29)23-30(34)32(36)37-2/h7-9,12-17,19-20,22-23H,3-6,10-11,18,21,24H2,1-2H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM92600 (CHEMBL419944 | NAD Synthetase Inhibitor, 5) Show SMILES COC(=O)c1cc2ccccc2n1CCCCCCCCCOC(=O)Cc1ccc(cc1)[N+](C)(C)C Show InChI InChI=1S/C30H41N2O4/c1-32(2,3)26-18-16-24(17-19-26)22-29(33)36-21-13-9-7-5-6-8-12-20-31-27-15-11-10-14-25(27)23-28(31)30(34)35-4/h10-11,14-19,23H,5-9,12-13,20-22H2,1-4H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130796 (CHEMBL325397 | {4-[6-(5-Benzyloxy-2-methoxycarbony...) Show SMILES COC(=O)c1cc2cc(OCc3ccccc3)ccc2n1CCCCCCOC(=O)Cc1ccc(cc1)[N+](C)(C)C Show InChI InChI=1S/C34H41N2O5/c1-36(2,3)29-16-14-26(15-17-29)22-33(37)40-21-11-6-5-10-20-35-31-19-18-30(41-25-27-12-8-7-9-13-27)23-28(31)24-32(35)34(38)39-4/h7-9,12-19,23-24H,5-6,10-11,20-22,25H2,1-4H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130834 (CHEMBL115134 | {4-[8-(2-Methoxycarbonyl-indol-1-yl...) Show SMILES COC(=O)c1cc2ccccc2n1CCCCCCCCOC(=O)Cc1ccc(cc1)[N+](C)(C)C Show InChI InChI=1S/C29H39N2O4/c1-31(2,3)25-17-15-23(16-18-25)21-28(32)35-20-12-8-6-5-7-11-19-30-26-14-10-9-13-24(26)22-27(30)29(33)34-4/h9-10,13-18,22H,5-8,11-12,19-21H2,1-4H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130814 (CHEMBL320538 | {4-[9-(5-Benzyloxy-2-methoxycarbony...) Show SMILES COC(=O)c1cc2cc(OCc3ccccc3)ccc2n1CCCCCCCCCOC(=O)Cc1ccc(cc1)[N+](C)(C)C Show InChI InChI=1S/C37H47N2O5/c1-39(2,3)32-19-17-29(18-20-32)25-36(40)43-24-14-9-7-5-6-8-13-23-38-34-22-21-33(44-28-30-15-11-10-12-16-30)26-31(34)27-35(38)37(41)42-4/h10-12,15-22,26-27H,5-9,13-14,23-25,28H2,1-4H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130801 (3-[7-(5-Benzyloxy-2-methoxycarbonyl-indol-1-yl)-he...) Show SMILES COC(=O)c1cc2cc(OCc3ccccc3)ccc2n1CCCCCCCOC(=O)c1ccc[n+](C)c1 Show InChI InChI=1S/C31H35N2O5/c1-32-17-11-14-25(22-32)30(34)37-19-10-5-3-4-9-18-33-28-16-15-27(38-23-24-12-7-6-8-13-24)20-26(28)21-29(33)31(35)36-2/h6-8,11-17,20-22H,3-5,9-10,18-19,23H2,1-2H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130822 (CHEMBL116987 | {4-[7-(2-Methoxycarbonyl-indol-1-yl...) Show SMILES COC(=O)c1cc2ccccc2n1CCCCCCCOC(=O)Cc1ccc(cc1)[N+](C)(C)C Show InChI InChI=1S/C28H37N2O4/c1-30(2,3)24-16-14-22(15-17-24)20-27(31)34-19-11-7-5-6-10-18-29-25-13-9-8-12-23(25)21-26(29)28(32)33-4/h8-9,12-17,21H,5-7,10-11,18-20H2,1-4H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130795 (3-[8-(5-Benzyloxy-indol-1-yl)-octyloxycarbonyl]-1-...) Show SMILES C[n+]1cccc(c1)C(=O)OCCCCCCCCn1ccc2cc(OCc3ccccc3)ccc12 Show InChI InChI=1S/C30H35N2O3/c1-31-18-11-14-27(23-31)30(33)34-21-10-5-3-2-4-9-19-32-20-17-26-22-28(15-16-29(26)32)35-24-25-12-7-6-8-13-25/h6-8,11-18,20,22-23H,2-5,9-10,19,21,24H2,1H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130802 (CHEMBL325650 | {4-[8-(5-Benzyloxy-2-methoxycarbony...) Show SMILES COC(=O)c1cc2cc(OCc3ccccc3)ccc2n1CCCCCCCCOC(=O)Cc1ccc(cc1)[N+](C)(C)C Show InChI InChI=1S/C36H45N2O5/c1-38(2,3)31-18-16-28(17-19-31)24-35(39)42-23-13-8-6-5-7-12-22-37-33-21-20-32(43-27-29-14-10-9-11-15-29)25-30(33)26-34(37)36(40)41-4/h9-11,14-21,25-26H,5-8,12-13,22-24,27H2,1-4H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM92597 (CHEMBL324501 | NAD Synthetase Inhibitor, 2) Show SMILES C[N+](C)(C)c1ccc(CC(=O)OCCCCCCCCn2ccc3cc(OCc4ccccc4)ccc23)cc1 Show InChI InChI=1S/C34H43N2O3/c1-36(2,3)31-17-15-28(16-18-31)25-34(37)38-24-12-7-5-4-6-11-22-35-23-21-30-26-32(19-20-33(30)35)39-27-29-13-9-8-10-14-29/h8-10,13-21,23,26H,4-7,11-12,22,24-25,27H2,1-3H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130799 (CHEMBL114967 | Trimethyl-{4-[9-(5-nitro-indol-1-yl...) Show SMILES C[N+](C)(C)c1ccc(CC(=O)OCCCCCCCCCn2ccc3cc(ccc23)[N+]([O-])=O)cc1 Show InChI InChI=1S/C28H38N3O4/c1-31(2,3)26-14-11-23(12-15-26)21-28(32)35-20-10-8-6-4-5-7-9-18-29-19-17-24-22-25(30(33)34)13-16-27(24)29/h11-17,19,22H,4-10,18,20-21H2,1-3H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130816 (CHEMBL444595 | {4-[6-(2-Methoxycarbonyl-indol-1-yl...) Show SMILES COC(=O)c1cc2ccccc2n1CCCCCCOC(=O)Cc1ccc(cc1)[N+](C)(C)C Show InChI InChI=1S/C27H35N2O4/c1-29(2,3)23-15-13-21(14-16-23)19-26(30)33-18-10-6-5-9-17-28-24-12-8-7-11-22(24)20-25(28)27(31)32-4/h7-8,11-16,20H,5-6,9-10,17-19H2,1-4H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130800 (3-[7-(5-Methoxy-indol-1-yl)-heptyloxycarbonyl]-1-m...) Show SMILES COc1ccc2n(CCCCCCCOC(=O)c3ccc[n+](C)c3)ccc2c1 Show InChI InChI=1S/C23H29N2O3/c1-24-13-8-9-20(18-24)23(26)28-16-7-5-3-4-6-14-25-15-12-19-17-21(27-2)10-11-22(19)25/h8-13,15,17-18H,3-7,14,16H2,1-2H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130819 (3-[9-(5-Benzyloxy-2-methoxycarbonyl-indol-1-yl)-no...) Show SMILES COC(=O)c1cc2cc(OCc3ccccc3)ccc2n1CCCCCCCCCOC(=O)c1ccc[n+](C)c1 Show InChI InChI=1S/C33H39N2O5/c1-34-19-13-16-27(24-34)32(36)39-21-12-7-5-3-4-6-11-20-35-30-18-17-29(40-25-26-14-9-8-10-15-26)22-28(30)23-31(35)33(37)38-2/h8-10,13-19,22-24H,3-7,11-12,20-21,25H2,1-2H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130809 (3-[6-(5-Benzyloxy-indol-1-yl)-hexyloxycarbonyl]-1-...) Show SMILES C[n+]1cccc(c1)C(=O)OCCCCCCn1ccc2cc(OCc3ccccc3)ccc12 Show InChI InChI=1S/C28H31N2O3/c1-29-16-9-12-25(21-29)28(31)32-19-8-3-2-7-17-30-18-15-24-20-26(13-14-27(24)30)33-22-23-10-5-4-6-11-23/h4-6,9-16,18,20-21H,2-3,7-8,17,19,22H2,1H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130838 (CHEMBL112646 | {4-[7-(5-Benzyloxy-indol-1-yl)-hept...) Show SMILES C[N+](C)(C)c1ccc(CC(=O)OCCCCCCCn2ccc3cc(OCc4ccccc4)ccc23)cc1 Show InChI InChI=1S/C33H41N2O3/c1-35(2,3)30-16-14-27(15-17-30)24-33(36)37-23-11-6-4-5-10-21-34-22-20-29-25-31(18-19-32(29)34)38-26-28-12-8-7-9-13-28/h7-9,12-20,22,25H,4-6,10-11,21,23-24,26H2,1-3H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130831 (3-[7-(2-Methoxycarbonyl-indol-1-yl)-heptyloxycarbo...) Show SMILES COC(=O)c1cc2ccccc2n1CCCCCCCOC(=O)c1ccc[n+](C)c1 Show InChI InChI=1S/C24H29N2O4/c1-25-14-10-12-20(18-25)23(27)30-16-9-5-3-4-8-15-26-21-13-7-6-11-19(21)17-22(26)24(28)29-2/h6-7,10-14,17-18H,3-5,8-9,15-16H2,1-2H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130805 (3-[9-(2-Methoxycarbonyl-indol-1-yl)-nonyloxycarbon...) Show SMILES COC(=O)c1cc2ccccc2n1CCCCCCCCCOC(=O)c1ccc[n+](C)c1 Show InChI InChI=1S/C26H33N2O4/c1-27-16-12-14-22(20-27)25(29)32-18-11-7-5-3-4-6-10-17-28-23-15-9-8-13-21(23)19-24(28)26(30)31-2/h8-9,12-16,19-20H,3-7,10-11,17-18H2,1-2H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130823 (3-[6-(5-Benzyloxy-2-methoxycarbonyl-indol-1-yl)-he...) Show SMILES COC(=O)c1cc2cc(OCc3ccccc3)ccc2n1CCCCCCOC(=O)c1ccc[n+](C)c1 Show InChI InChI=1S/C30H33N2O5/c1-31-16-10-13-24(21-31)29(33)36-18-9-4-3-8-17-32-27-15-14-26(37-22-23-11-6-5-7-12-23)19-25(27)20-28(32)30(34)35-2/h5-7,10-16,19-21H,3-4,8-9,17-18,22H2,1-2H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130820 (4-[8-(2-Methoxycarbonyl-indol-1-yl)-octyloxycarbon...) Show SMILES COC(=O)c1cc2ccccc2n1CCCCCCCCOC(=O)c1cc[n+](C)cc1 Show InChI InChI=1S/C25H31N2O4/c1-26-16-13-20(14-17-26)24(28)31-18-10-6-4-3-5-9-15-27-22-12-8-7-11-21(22)19-23(27)25(29)30-2/h7-8,11-14,16-17,19H,3-6,9-10,15,18H2,1-2H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130818 (3-(9-Indol-1-yl-nonyloxycarbonyl)-1-methyl-pyridin...) Show SMILES C[n+]1cccc(c1)C(=O)OCCCCCCCCCn1ccc2ccccc12 Show InChI InChI=1S/C24H31N2O2/c1-25-16-11-13-22(20-25)24(27)28-19-10-6-4-2-3-5-9-17-26-18-15-21-12-7-8-14-23(21)26/h7-8,11-16,18,20H,2-6,9-10,17,19H2,1H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130811 (CHEMBL114006 | [4-(9-Indol-1-yl-nonyloxycarbonylme...) Show SMILES C[N+](C)(C)c1ccc(CC(=O)OCCCCCCCCCn2ccc3ccccc23)cc1 Show InChI InChI=1S/C28H39N2O2/c1-30(2,3)26-17-15-24(16-18-26)23-28(31)32-22-12-8-6-4-5-7-11-20-29-21-19-25-13-9-10-14-27(25)29/h9-10,13-19,21H,4-8,11-12,20,22-23H2,1-3H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130826 (CHEMBL326763 | {4-[5-(5-Benzyloxy-indol-1-yl)-pent...) Show SMILES C[N+](C)(C)c1ccc(CC(=O)OCCCCCn2ccc3cc(OCc4ccccc4)ccc23)cc1 Show InChI InChI=1S/C31H37N2O3/c1-33(2,3)28-14-12-25(13-15-28)22-31(34)35-21-9-5-8-19-32-20-18-27-23-29(16-17-30(27)32)36-24-26-10-6-4-7-11-26/h4,6-7,10-18,20,23H,5,8-9,19,21-22,24H2,1-3H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130827 (CHEMBL423145 | [4-(8-Indol-1-yl-octyloxycarbonylme...) Show SMILES C[N+](C)(C)c1ccc(CC(=O)OCCCCCCCCn2ccc3ccccc23)cc1 Show InChI InChI=1S/C27H37N2O2/c1-29(2,3)25-16-14-23(15-17-25)22-27(30)31-21-11-7-5-4-6-10-19-28-20-18-24-12-8-9-13-26(24)28/h8-9,12-18,20H,4-7,10-11,19,21-22H2,1-3H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130821 (CHEMBL115254 | {4-[6-(5-Benzyloxy-indol-1-yl)-hexy...) Show SMILES C[N+](C)(C)c1ccc(CC(=O)OCCCCCCn2ccc3cc(OCc4ccccc4)ccc23)cc1 Show InChI InChI=1S/C32H39N2O3/c1-34(2,3)29-15-13-26(14-16-29)23-32(35)36-22-10-5-4-9-20-33-21-19-28-24-30(17-18-31(28)33)37-25-27-11-7-6-8-12-27/h6-8,11-19,21,24H,4-5,9-10,20,22-23,25H2,1-3H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130817 (CHEMBL116217 | Trimethyl-{4-[5-(5-nitro-indol-1-yl...) Show SMILES C[N+](C)(C)c1ccc(CC(=O)OCCCCCn2ccc3cc(ccc23)[N+]([O-])=O)cc1 Show InChI InChI=1S/C24H30N3O4/c1-27(2,3)22-10-7-19(8-11-22)17-24(28)31-16-6-4-5-14-25-15-13-20-18-21(26(29)30)9-12-23(20)25/h7-13,15,18H,4-6,14,16-17H2,1-3H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130837 (CHEMBL320573 | {4-[4-(5-Benzyloxy-indol-1-yl)-buto...) Show SMILES C[N+](C)(C)c1ccc(CC(=O)OCCCCn2ccc3cc(OCc4ccccc4)ccc23)cc1 Show InChI InChI=1S/C30H35N2O3/c1-32(2,3)27-13-11-24(12-14-27)21-30(33)34-20-8-7-18-31-19-17-26-22-28(15-16-29(26)31)35-23-25-9-5-4-6-10-25/h4-6,9-17,19,22H,7-8,18,20-21,23H2,1-3H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130798 (CHEMBL334066 | Trimethyl-{4-[6-(5-nitro-indol-1-yl...) Show SMILES C[N+](C)(C)c1ccc(CC(=O)OCCCCCCn2ccc3cc(ccc23)[N+]([O-])=O)cc1 Show InChI InChI=1S/C25H32N3O4/c1-28(2,3)23-11-8-20(9-12-23)18-25(29)32-17-7-5-4-6-15-26-16-14-21-19-22(27(30)31)10-13-24(21)26/h8-14,16,19H,4-7,15,17-18H2,1-3H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130830 (3-[4-(5-Benzyloxy-indol-1-yl)-butoxycarbonyl]-1-me...) Show SMILES C[n+]1cccc(c1)C(=O)OCCCCn1ccc2cc(OCc3ccccc3)ccc12 Show InChI InChI=1S/C26H27N2O3/c1-27-14-7-10-23(19-27)26(29)30-17-6-5-15-28-16-13-22-18-24(11-12-25(22)28)31-20-21-8-3-2-4-9-21/h2-4,7-14,16,18-19H,5-6,15,17,20H2,1H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130835 (CHEMBL115226 | Trimethyl-{4-[4-(5-nitro-indol-1-yl...) Show SMILES C[N+](C)(C)c1ccc(CC(=O)OCCCCn2ccc3cc(ccc23)[N+]([O-])=O)cc1 Show InChI InChI=1S/C23H28N3O4/c1-26(2,3)21-9-6-18(7-10-21)16-23(27)30-15-5-4-13-24-14-12-19-17-20(25(28)29)8-11-22(19)24/h6-12,14,17H,4-5,13,15-16H2,1-3H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130810 (3-[5-(5-Benzyloxy-indol-1-yl)-pentyloxycarbonyl]-1...) Show SMILES C[n+]1cccc(c1)C(=O)OCCCCCn1ccc2cc(OCc3ccccc3)ccc12 Show InChI InChI=1S/C27H29N2O3/c1-28-15-8-11-24(20-28)27(30)31-18-7-3-6-16-29-17-14-23-19-25(12-13-26(23)29)32-21-22-9-4-2-5-10-22/h2,4-5,8-15,17,19-20H,3,6-7,16,18,21H2,1H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130815 (3-(7-Indol-1-yl-heptyloxycarbonyl)-1-methyl-pyridi...) Show SMILES C[n+]1cccc(c1)C(=O)OCCCCCCCn1ccc2ccccc12 Show InChI InChI=1S/C22H27N2O2/c1-23-14-9-11-20(18-23)22(25)26-17-8-4-2-3-7-15-24-16-13-19-10-5-6-12-21(19)24/h5-6,9-14,16,18H,2-4,7-8,15,17H2,1H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130797 (3-[8-(5-Hydroxy-indol-1-yl)-octyloxycarbonyl]-pyri...) Show SMILES Oc1ccc2n(CCCCCCCCOC(=O)c3ccc[nH+]c3)ccc2c1 Show InChI InChI=1S/C22H26N2O3/c25-20-9-10-21-18(16-20)11-14-24(21)13-5-3-1-2-4-6-15-27-22(26)19-8-7-12-23-17-19/h7-12,14,16-17,25H,1-6,13,15H2/p+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130828 (3-(2-{2-[2-(5-Benzyloxy-indol-1-yl)-ethoxy]-ethoxy...) Show SMILES C[n+]1cccc(c1)C(=O)OCCOCCOCCn1ccc2cc(OCc3ccccc3)ccc12 Show InChI InChI=1S/C28H31N2O5/c1-29-12-5-8-25(21-29)28(31)34-19-18-33-17-16-32-15-14-30-13-11-24-20-26(9-10-27(24)30)35-22-23-6-3-2-4-7-23/h2-13,20-21H,14-19,22H2,1H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130808 (1-Methyl-3-[6-(5-nitro-indol-1-yl)-hexyloxycarbony...) Show SMILES C[n+]1cccc(c1)C(=O)OCCCCCCn1ccc2cc(ccc12)[N+]([O-])=O Show InChI InChI=1S/C21H24N3O4/c1-22-11-6-7-18(16-22)21(25)28-14-5-3-2-4-12-23-13-10-17-15-19(24(26)27)8-9-20(17)23/h6-11,13,15-16H,2-5,12,14H2,1H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130839 (1-Methyl-3-[4-(5-nitro-indol-1-yl)-butoxycarbonyl]...) Show SMILES C[n+]1cccc(c1)C(=O)OCCCCn1ccc2cc(ccc12)[N+]([O-])=O Show InChI InChI=1S/C19H20N3O4/c1-20-9-4-5-16(14-20)19(23)26-12-3-2-10-21-11-8-15-13-17(22(24)25)6-7-18(15)21/h4-9,11,13-14H,2-3,10,12H2,1H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130836 (CHEMBL275681 | Nicotinic acid 8-(5-nitro-indol-1-y...) Show SMILES [O-][N+](=O)c1ccc2n(CCCCCCCCOC(=O)c3cccnc3)ccc2c1 Show InChI InChI=1S/C22H25N3O4/c26-22(19-8-7-12-23-17-19)29-15-6-4-2-1-3-5-13-24-14-11-18-16-20(25(27)28)9-10-21(18)24/h7-12,14,16-17H,1-6,13,15H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130833 (CHEMBL323716 | Nicotinic acid 4-(5-nitro-indol-1-y...) Show SMILES [O-][N+](=O)c1ccc2n(CCCCOC(=O)c3cccnc3)ccc2c1 Show InChI InChI=1S/C18H17N3O4/c22-18(15-4-3-8-19-13-15)25-11-2-1-9-20-10-7-14-12-16(21(23)24)5-6-17(14)20/h3-8,10,12-13H,1-2,9,11H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130824 (1-Methyl-3-[3-(5-nitro-indol-1-yl)-propoxycarbonyl...) Show SMILES C[n+]1cccc(c1)C(=O)OCCCn1ccc2cc(ccc12)[N+]([O-])=O Show InChI InChI=1S/C18H18N3O4/c1-19-8-2-4-15(13-19)18(22)25-11-3-9-20-10-7-14-12-16(21(23)24)5-6-17(14)20/h2,4-8,10,12-13H,3,9,11H2,1H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130825 (1-Methyl-3-[5-(5-nitro-indol-1-yl)-pentyloxycarbon...) Show SMILES C[n+]1cccc(c1)C(=O)OCCCCCn1ccc2cc(ccc12)[N+]([O-])=O Show InChI InChI=1S/C20H22N3O4/c1-21-10-5-6-17(15-21)20(24)27-13-4-2-3-11-22-12-9-16-14-18(23(25)26)7-8-19(16)22/h5-10,12,14-15H,2-4,11,13H2,1H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130813 (CHEMBL113846 | Nicotinic acid 6-(5-nitro-indol-1-y...) Show SMILES [O-][N+](=O)c1ccc2n(CCCCCCOC(=O)c3cccnc3)ccc2c1 Show InChI InChI=1S/C20H21N3O4/c24-20(17-6-5-10-21-15-17)27-13-4-2-1-3-11-22-12-9-16-14-18(23(25)26)7-8-19(16)22/h5-10,12,14-15H,1-4,11,13H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130807 (CHEMBL325274 | Nicotinic acid 3-(5-nitro-indol-1-y...) Show SMILES [O-][N+](=O)c1ccc2n(CCCOC(=O)c3cccnc3)ccc2c1 Show InChI InChI=1S/C17H15N3O4/c21-17(14-3-1-7-18-12-14)24-10-2-8-19-9-6-13-11-15(20(22)23)4-5-16(13)19/h1,3-7,9,11-12H,2,8,10H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130806 (1-Methyl-3-[2-(5-nitro-indol-1-yl)-ethoxycarbonyl]...) Show SMILES C[n+]1cccc(c1)C(=O)OCCn1ccc2cc(ccc12)[N+]([O-])=O Show InChI InChI=1S/C17H16N3O4/c1-18-7-2-3-14(12-18)17(21)24-10-9-19-8-6-13-11-15(20(22)23)4-5-16(13)19/h2-8,11-12H,9-10H2,1H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130794 (CHEMBL115550 | Nicotinic acid 5-(5-nitro-indol-1-y...) Show SMILES [O-][N+](=O)c1ccc2n(CCCCCOC(=O)c3cccnc3)ccc2c1 Show InChI InChI=1S/C19H19N3O4/c23-19(16-5-4-9-20-14-16)26-12-3-1-2-10-21-11-8-15-13-17(22(24)25)6-7-18(15)21/h4-9,11,13-14H,1-3,10,12H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase (Bacillus subtilis)	BDBM50130793 (CHEMBL112695 | Nicotinic acid 7-(5-nitro-indol-1-y...) Show SMILES [O-][N+](=O)c1ccc2n(CCCCCCCOC(=O)c3cccnc3)ccc2c1 Show InChI InChI=1S/C21H23N3O4/c25-21(18-7-6-11-22-16-18)28-14-5-3-1-2-4-12-23-13-10-17-15-19(24(26)27)8-9-20(17)23/h6-11,13,15-16H,1-5,12,14H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
University of Alabama at Birmingham Curated by ChEMBL					Assay Description Inhibitory activity against Bacillus subtilis NAD synthetase				J Med Chem 46: 3371-81 (2003) Article DOI: 10.1021/jm030003x BindingDB Entry DOI: 10.7270/Q25T3M6Q
					More data for this Ligand-Target Pair

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