Found 104 hits Enz. Inhib. hit(s) with all data for entry = 50014145 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 |
Cholinesterase
(Homo sapiens (Human)) | BDBM50138750
(3-(4-Chloro-phenyl)-5-methylsulfanyl-[1,2,4]triazo...)Show InChI InChI=1S/C12H13ClN4OS/c1-16(2)12(18)17-11(19-3)14-10(15-17)8-4-6-9(13)7-5-8/h4-7H,1-3H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | <10 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against butyrylcholinesterase. |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Acetylcholinesterase
(Homo sapiens (Human)) | BDBM50138752
(5-Methylsulfanyl-3-((E)-styryl)-[1,2,4]triazole-1-...)Show InChI InChI=1S/C14H16N4OS/c1-17(2)14(19)18-13(20-3)15-12(16-18)10-9-11-7-5-4-6-8-11/h4-10H,1-3H3/b10-9+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | <10 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against acetylcholinesterase |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Acetylcholinesterase
(Homo sapiens (Human)) | BDBM50138756
(CHEMBL335158 | [3-(4-Chloro-phenyl)-5-hexylsulfany...)Show InChI InChI=1S/C20H27ClN4OS/c1-2-3-4-8-15-27-19-22-18(16-9-11-17(21)12-10-16)23-25(19)20(26)24-13-6-5-7-14-24/h9-12H,2-8,13-15H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | <10 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against acetylcholinesterase |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Hormone-sensitive lipase
(Homo sapiens (Human)) | BDBM50138750
(3-(4-Chloro-phenyl)-5-methylsulfanyl-[1,2,4]triazo...)Show InChI InChI=1S/C12H13ClN4OS/c1-16(2)12(18)17-11(19-3)14-10(15-17)8-4-6-9(13)7-5-8/h4-7H,1-3H3 | Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibition of hormone sensitive lipase (HSL). |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Hormone-sensitive lipase
(Homo sapiens (Human)) | BDBM50138739
(4-tert-Butyl-N-[4-(5-methoxy-2-oxo-[1,3,4]oxadiazo...)Show SMILES COc1nn(-c2ccc(NC(=O)c3ccc(cc3)C(C)(C)C)cc2)c(=O)o1 Show InChI InChI=1S/C20H21N3O4/c1-20(2,3)14-7-5-13(6-8-14)17(24)21-15-9-11-16(12-10-15)23-19(25)27-18(22-23)26-4/h5-12H,1-4H3,(H,21,24) | Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 23 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibition of hormone sensitive lipase (HSL). |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Acetylcholinesterase
(Homo sapiens (Human)) | BDBM50138745
((3-(4-chlorophenyl)-5-(methylthio)-1H-1,2,4-triazo...)Show InChI InChI=1S/C15H17ClN4OS/c1-22-14-17-13(11-5-7-12(16)8-6-11)18-20(14)15(21)19-9-3-2-4-10-19/h5-8H,2-4,9-10H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 26 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against acetylcholinesterase |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Hormone-sensitive lipase
(Homo sapiens (Human)) | BDBM50138743
(5-Methylsulfanyl-3-p-tolyl-[1,2,4]triazole-1-carbo...)Show InChI InChI=1S/C13H16N4OS/c1-9-5-7-10(8-6-9)11-14-12(19-4)17(15-11)13(18)16(2)3/h5-8H,1-4H3 | Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibition of hormone sensitive lipase (HSL). |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Acetylcholinesterase
(Homo sapiens (Human)) | BDBM50138748
(5-Methylsulfanyl-3-naphthalen-2-yl-[1,2,4]triazole...)Show InChI InChI=1S/C16H16N4OS/c1-19(2)16(21)20-15(22-3)17-14(18-20)13-9-8-11-6-4-5-7-12(11)10-13/h4-10H,1-3H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 50 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against acetylcholinesterase |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Cholinesterase
(Homo sapiens (Human)) | BDBM50138731
(3-(4-Chloro-phenyl)-5-ethylsulfanyl-[1,2,4]triazol...)Show InChI InChI=1S/C13H15ClN4OS/c1-4-20-12-15-11(9-5-7-10(14)8-6-9)16-18(12)13(19)17(2)3/h5-8H,4H2,1-3H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 50 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against butyrylcholinesterase. |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Acetylcholinesterase
(Homo sapiens (Human)) | BDBM50138731
(3-(4-Chloro-phenyl)-5-ethylsulfanyl-[1,2,4]triazol...)Show InChI InChI=1S/C13H15ClN4OS/c1-4-20-12-15-11(9-5-7-10(14)8-6-9)16-18(12)13(19)17(2)3/h5-8H,4H2,1-3H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 56 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against acetylcholinesterase |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Hormone-sensitive lipase
(Homo sapiens (Human)) | BDBM50138742
(3-(4-Chloro-phenyl)-5-propylsulfanyl-[1,2,4]triazo...)Show InChI InChI=1S/C14H17ClN4OS/c1-4-9-21-13-16-12(10-5-7-11(15)8-6-10)17-19(13)14(20)18(2)3/h5-8H,4,9H2,1-3H3 | Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 60 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibition of hormone sensitive lipase (HSL). |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Hormone-sensitive lipase
(Homo sapiens (Human)) | BDBM50138758
(3-(4-Chloro-phenyl)-5-cyclopropylmethylsulfanyl-[1...)Show SMILES CN(C(=O)n1nc(nc1SCC1CC1)-c1ccc(Cl)cc1)c1ccccc1 Show InChI InChI=1S/C20H19ClN4OS/c1-24(17-5-3-2-4-6-17)20(26)25-19(27-13-14-7-8-14)22-18(23-25)15-9-11-16(21)12-10-15/h2-6,9-12,14H,7-8,13H2,1H3 | Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 62 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibition of hormone sensitive lipase (HSL). |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Hormone-sensitive lipase
(Homo sapiens (Human)) | BDBM50138745
((3-(4-chlorophenyl)-5-(methylthio)-1H-1,2,4-triazo...)Show InChI InChI=1S/C15H17ClN4OS/c1-22-14-17-13(11-5-7-12(16)8-6-11)18-20(14)15(21)19-9-3-2-4-10-19/h5-8H,2-4,9-10H2,1H3 | Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibition of hormone sensitive lipase (HSL). |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Hormone-sensitive lipase
(Homo sapiens (Human)) | BDBM50138761
(5-Methylsulfanyl-3-p-tolyl-[1,2,4]triazole-1-carbo...)Show InChI InChI=1S/C18H18N4OS/c1-13-9-11-14(12-10-13)16-19-17(24-3)22(20-16)18(23)21(2)15-7-5-4-6-8-15/h4-12H,1-3H3 | Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibition of hormone sensitive lipase (HSL). |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Hormone-sensitive lipase
(Homo sapiens (Human)) | BDBM50138733
(5-Methylsulfanyl-3-(4-trifluoromethyl-phenyl)-[1,2...)Show InChI InChI=1S/C13H13F3N4OS/c1-19(2)12(21)20-11(22-3)17-10(18-20)8-4-6-9(7-5-8)13(14,15)16/h4-7H,1-3H3 | Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibition of hormone sensitive lipase (HSL). |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Acetylcholinesterase
(Homo sapiens (Human)) | BDBM50138747
((3-(4-chlorophenyl)-5-(cyclopropylmethylthio)-1H-1...)Show SMILES Clc1ccc(cc1)-c1nc(SCC2CC2)n(n1)C(=O)N1CCCCC1 Show InChI InChI=1S/C18H21ClN4OS/c19-15-8-6-14(7-9-15)16-20-17(25-12-13-4-5-13)23(21-16)18(24)22-10-2-1-3-11-22/h6-9,13H,1-5,10-12H2 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against acetylcholinesterase |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Acetylcholinesterase
(Homo sapiens (Human)) | BDBM50138750
(3-(4-Chloro-phenyl)-5-methylsulfanyl-[1,2,4]triazo...)Show InChI InChI=1S/C12H13ClN4OS/c1-16(2)12(18)17-11(19-3)14-10(15-17)8-4-6-9(13)7-5-8/h4-7H,1-3H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against acetylcholinesterase |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Hormone-sensitive lipase
(Homo sapiens (Human)) | BDBM50138759
(5-Methylsulfanyl-3-(4-trifluoromethoxy-phenyl)-[1,...)Show InChI InChI=1S/C13H13F3N4O2S/c1-19(2)12(21)20-11(23-3)17-10(18-20)8-4-6-9(7-5-8)22-13(14,15)16/h4-7H,1-3H3 | Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibition of hormone sensitive lipase (HSL). |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Cholinesterase
(Homo sapiens (Human)) | BDBM50138733
(5-Methylsulfanyl-3-(4-trifluoromethyl-phenyl)-[1,2...)Show InChI InChI=1S/C13H13F3N4OS/c1-19(2)12(21)20-11(22-3)17-10(18-20)8-4-6-9(7-5-8)13(14,15)16/h4-7H,1-3H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against butyrylcholinesterase. |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Cholinesterase
(Homo sapiens (Human)) | BDBM50138742
(3-(4-Chloro-phenyl)-5-propylsulfanyl-[1,2,4]triazo...)Show InChI InChI=1S/C14H17ClN4OS/c1-4-9-21-13-16-12(10-5-7-11(15)8-6-10)17-19(13)14(20)18(2)3/h5-8H,4,9H2,1-3H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against butyrylcholinesterase. |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Cholinesterase
(Homo sapiens (Human)) | BDBM50138748
(5-Methylsulfanyl-3-naphthalen-2-yl-[1,2,4]triazole...)Show InChI InChI=1S/C16H16N4OS/c1-19(2)16(21)20-15(22-3)17-14(18-20)13-9-8-11-6-4-5-7-12(11)10-13/h4-10H,1-3H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 130 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against butyrylcholinesterase. |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Hormone-sensitive lipase
(Homo sapiens (Human)) | BDBM50138749
(3-(4-Chloro-phenyl)-5-methylsulfanyl-[1,2,4]triazo...)Show InChI InChI=1S/C17H15ClN4OS/c1-21(14-6-4-3-5-7-14)17(23)22-16(24-2)19-15(20-22)12-8-10-13(18)11-9-12/h3-11H,1-2H3 | Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 160 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibition of hormone sensitive lipase (HSL). |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Hormone-sensitive lipase
(Homo sapiens (Human)) | BDBM50138737
(3-(4-Chloro-phenyl)-5-(2,2,2-trifluoro-ethylsulfan...)Show SMILES CN(C(=O)n1nc(nc1SCC(F)(F)F)-c1ccc(Cl)cc1)c1ccccc1 Show InChI InChI=1S/C18H14ClF3N4OS/c1-25(14-5-3-2-4-6-14)17(27)26-16(28-11-18(20,21)22)23-15(24-26)12-7-9-13(19)10-8-12/h2-10H,11H2,1H3 | Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 170 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibition of hormone sensitive lipase (HSL). |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Hormone-sensitive lipase
(Homo sapiens (Human)) | BDBM50138735
((S)-4-isopropyl-3-methyl-2-(3-methylpiperidine-1-c...)Show SMILES CC(C)c1c(C)n(oc1=O)C(=O)N1CCC[C@H](C)C1 |r| Show InChI InChI=1S/C14H22N2O3/c1-9(2)12-11(4)16(19-13(12)17)14(18)15-7-5-6-10(3)8-15/h9-10H,5-8H2,1-4H3/t10-/m0/s1 | Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 170 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibition of hormone sensitive lipase (HSL). |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Hormone-sensitive lipase
(Homo sapiens (Human)) | BDBM50138747
((3-(4-chlorophenyl)-5-(cyclopropylmethylthio)-1H-1...)Show SMILES Clc1ccc(cc1)-c1nc(SCC2CC2)n(n1)C(=O)N1CCCCC1 Show InChI InChI=1S/C18H21ClN4OS/c19-15-8-6-14(7-9-15)16-20-17(25-12-13-4-5-13)23(21-16)18(24)22-10-2-1-3-11-22/h6-9,13H,1-5,10-12H2 | Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 200 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibition of hormone sensitive lipase (HSL). |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Acetylcholinesterase
(Homo sapiens (Human)) | BDBM50138732
(3-p-Tolyl-5-(2,2,2-trifluoro-ethylsulfanyl)-[1,2,4...)Show InChI InChI=1S/C14H15F3N4OS/c1-9-4-6-10(7-5-9)11-18-12(23-8-14(15,16)17)21(19-11)13(22)20(2)3/h4-7H,8H2,1-3H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 200 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against acetylcholinesterase |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Cholinesterase
(Homo sapiens (Human)) | BDBM50138743
(5-Methylsulfanyl-3-p-tolyl-[1,2,4]triazole-1-carbo...)Show InChI InChI=1S/C13H16N4OS/c1-9-5-7-10(8-6-9)11-14-12(19-4)17(15-11)13(18)16(2)3/h5-8H,1-4H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 200 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against butyrylcholinesterase. |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Cholinesterase
(Homo sapiens (Human)) | BDBM50138759
(5-Methylsulfanyl-3-(4-trifluoromethoxy-phenyl)-[1,...)Show InChI InChI=1S/C13H13F3N4O2S/c1-19(2)12(21)20-11(23-3)17-10(18-20)8-4-6-9(7-5-8)22-13(14,15)16/h4-7H,1-3H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 200 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against butyrylcholinesterase. |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Acetylcholinesterase
(Homo sapiens (Human)) | BDBM50138738
(5-(hexylthio)-N,N-dimethyl-3-p-tolyl-1H-1,2,4-tria...)Show InChI InChI=1S/C18H26N4OS/c1-5-6-7-8-13-24-17-19-16(15-11-9-14(2)10-12-15)20-22(17)18(23)21(3)4/h9-12H,5-8,13H2,1-4H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 200 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against acetylcholinesterase |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Lipoprotein lipase
(Homo sapiens (Human)) | BDBM50138739
(4-tert-Butyl-N-[4-(5-methoxy-2-oxo-[1,3,4]oxadiazo...)Show SMILES COc1nn(-c2ccc(NC(=O)c3ccc(cc3)C(C)(C)C)cc2)c(=O)o1 Show InChI InChI=1S/C20H21N3O4/c1-20(2,3)14-7-5-13(6-8-14)17(24)21-15-9-11-16(12-10-15)23-19(25)27-18(22-23)26-4/h5-12H,1-4H3,(H,21,24) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 200 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Compound was tested to inhibit lipoprotein lipase (LPL) |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Hormone-sensitive lipase
(Homo sapiens (Human)) | BDBM50138731
(3-(4-Chloro-phenyl)-5-ethylsulfanyl-[1,2,4]triazol...)Show InChI InChI=1S/C13H15ClN4OS/c1-4-20-12-15-11(9-5-7-10(14)8-6-9)16-18(12)13(19)17(2)3/h5-8H,4H2,1-3H3 | Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 210 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibition of hormone sensitive lipase (HSL). |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Cholinesterase
(Homo sapiens (Human)) | BDBM50138740
(3-Biphenyl-4-yl-5-methylsulfanyl-[1,2,4]triazole-1...)Show InChI InChI=1S/C18H18N4OS/c1-21(2)18(23)22-17(24-3)19-16(20-22)15-11-9-14(10-12-15)13-7-5-4-6-8-13/h4-12H,1-3H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 230 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against butyrylcholinesterase. |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Hormone-sensitive lipase
(Homo sapiens (Human)) | BDBM50138751
(5-Methylsulfanyl-3-(4-trifluoromethoxy-phenyl)-[1,...)Show SMILES CSc1nc(nn1C(=O)N(C)c1ccccc1)-c1ccc(OC(F)(F)F)cc1 Show InChI InChI=1S/C18H15F3N4O2S/c1-24(13-6-4-3-5-7-13)17(26)25-16(28-2)22-15(23-25)12-8-10-14(11-9-12)27-18(19,20)21/h3-11H,1-2H3 | Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 250 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibition of hormone sensitive lipase (HSL). |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Acetylcholinesterase
(Homo sapiens (Human)) | BDBM50138741
((3-(4-chlorophenyl)-5-(2,2,2-trifluoroethylthio)-1...)Show SMILES FC(F)(F)CSc1nc(nn1C(=O)N1CCCCC1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C16H16ClF3N4OS/c17-12-6-4-11(5-7-12)13-21-14(26-10-16(18,19)20)24(22-13)15(25)23-8-2-1-3-9-23/h4-7H,1-3,8-10H2 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 300 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against acetylcholinesterase |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Cholinesterase
(Homo sapiens (Human)) | BDBM50138738
(5-(hexylthio)-N,N-dimethyl-3-p-tolyl-1H-1,2,4-tria...)Show InChI InChI=1S/C18H26N4OS/c1-5-6-7-8-13-24-17-19-16(15-11-9-14(2)10-12-15)20-22(17)18(23)21(3)4/h9-12H,5-8,13H2,1-4H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 300 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against butyrylcholinesterase. |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Acetylcholinesterase
(Homo sapiens (Human)) | BDBM50138742
(3-(4-Chloro-phenyl)-5-propylsulfanyl-[1,2,4]triazo...)Show InChI InChI=1S/C14H17ClN4OS/c1-4-9-21-13-16-12(10-5-7-11(15)8-6-10)17-19(13)14(20)18(2)3/h5-8H,4,9H2,1-3H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 300 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against acetylcholinesterase |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Hormone-sensitive lipase
(Homo sapiens (Human)) | BDBM50138760
(5-(ethylthio)-3-(4-methoxyphenyl)-N-methyl-N-pheny...)Show InChI InChI=1S/C19H20N4O2S/c1-4-26-18-20-17(14-10-12-16(25-3)13-11-14)21-23(18)19(24)22(2)15-8-6-5-7-9-15/h5-13H,4H2,1-3H3 | Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 300 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibition of hormone sensitive lipase (HSL). |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Cholinesterase
(Homo sapiens (Human)) | BDBM50138752
(5-Methylsulfanyl-3-((E)-styryl)-[1,2,4]triazole-1-...)Show InChI InChI=1S/C14H16N4OS/c1-17(2)14(19)18-13(20-3)15-12(16-18)10-9-11-7-5-4-6-8-11/h4-10H,1-3H3/b10-9+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 370 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against butyrylcholinesterase. |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Hormone-sensitive lipase
(Homo sapiens (Human)) | BDBM50138757
(3-(4-Chloro-phenyl)-5-hexylsulfanyl-[1,2,4]triazol...)Show SMILES CCCCCCSc1nc(nn1C(=O)N(C)c1ccccc1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C22H25ClN4OS/c1-3-4-5-9-16-29-21-24-20(17-12-14-18(23)15-13-17)25-27(21)22(28)26(2)19-10-7-6-8-11-19/h6-8,10-15H,3-5,9,16H2,1-2H3 | Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 400 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibition of hormone sensitive lipase (HSL). |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Hormone-sensitive lipase
(Homo sapiens (Human)) | BDBM50138741
((3-(4-chlorophenyl)-5-(2,2,2-trifluoroethylthio)-1...)Show SMILES FC(F)(F)CSc1nc(nn1C(=O)N1CCCCC1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C16H16ClF3N4OS/c17-12-6-4-11(5-7-12)13-21-14(26-10-16(18,19)20)24(22-13)15(25)23-8-2-1-3-9-23/h4-7H,1-3,8-10H2 | Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 400 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibition of hormone sensitive lipase (HSL). |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Cholinesterase
(Homo sapiens (Human)) | BDBM50138746
(3-(4-Methoxy-phenyl)-5-methylsulfanyl-[1,2,4]triaz...)Show InChI InChI=1S/C13H16N4O2S/c1-16(2)13(18)17-12(20-4)14-11(15-17)9-5-7-10(19-3)8-6-9/h5-8H,1-4H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 410 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against butyrylcholinesterase. |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Cholinesterase
(Homo sapiens (Human)) | BDBM50138732
(3-p-Tolyl-5-(2,2,2-trifluoro-ethylsulfanyl)-[1,2,4...)Show InChI InChI=1S/C14H15F3N4OS/c1-9-4-6-10(7-5-9)11-18-12(23-8-14(15,16)17)21(19-11)13(22)20(2)3/h4-7H,8H2,1-3H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 460 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against butyrylcholinesterase. |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Acetylcholinesterase
(Homo sapiens (Human)) | BDBM50138733
(5-Methylsulfanyl-3-(4-trifluoromethyl-phenyl)-[1,2...)Show InChI InChI=1S/C13H13F3N4OS/c1-19(2)12(21)20-11(22-3)17-10(18-20)8-4-6-9(7-5-8)13(14,15)16/h4-7H,1-3H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 500 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against acetylcholinesterase |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Acetylcholinesterase
(Homo sapiens (Human)) | BDBM50138740
(3-Biphenyl-4-yl-5-methylsulfanyl-[1,2,4]triazole-1...)Show InChI InChI=1S/C18H18N4OS/c1-21(2)18(23)22-17(24-3)19-16(20-22)15-11-9-14(10-12-15)13-7-5-4-6-8-13/h4-12H,1-3H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 560 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against acetylcholinesterase |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Hormone-sensitive lipase
(Homo sapiens (Human)) | BDBM50138732
(3-p-Tolyl-5-(2,2,2-trifluoro-ethylsulfanyl)-[1,2,4...)Show InChI InChI=1S/C14H15F3N4OS/c1-9-4-6-10(7-5-9)11-18-12(23-8-14(15,16)17)21(19-11)13(22)20(2)3/h4-7H,8H2,1-3H3 | Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 600 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibition of hormone sensitive lipase (HSL). |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Hormone-sensitive lipase
(Homo sapiens (Human)) | BDBM50138744
(5-(hexylthio)-N-methyl-N-phenyl-3-p-tolyl-1H-1,2,4...)Show SMILES CCCCCCSc1nc(nn1C(=O)N(C)c1ccccc1)-c1ccc(C)cc1 Show InChI InChI=1S/C23H28N4OS/c1-4-5-6-10-17-29-22-24-21(19-15-13-18(2)14-16-19)25-27(22)23(28)26(3)20-11-8-7-9-12-20/h7-9,11-16H,4-6,10,17H2,1-3H3 | Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 700 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibition of hormone sensitive lipase (HSL). |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Acetylcholinesterase
(Homo sapiens (Human)) | BDBM50138734
(3-(3-(benzyloxy)phenyl)-5-ethoxy-1,3,4-oxadiazol-2...)Show InChI InChI=1S/C17H16N2O4/c1-2-21-16-18-19(17(20)23-16)14-9-6-10-15(11-14)22-12-13-7-4-3-5-8-13/h3-11H,2,12H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 750 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against acetylcholinesterase |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Acetylcholinesterase
(Homo sapiens (Human)) | BDBM50138746
(3-(4-Methoxy-phenyl)-5-methylsulfanyl-[1,2,4]triaz...)Show InChI InChI=1S/C13H16N4O2S/c1-16(2)13(18)17-12(20-4)14-11(15-17)9-5-7-10(19-3)8-6-9/h5-8H,1-4H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 800 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against acetylcholinesterase |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Acetylcholinesterase
(Homo sapiens (Human)) | BDBM50138743
(5-Methylsulfanyl-3-p-tolyl-[1,2,4]triazole-1-carbo...)Show InChI InChI=1S/C13H16N4OS/c1-9-5-7-10(8-6-9)11-14-12(19-4)17(15-11)13(18)16(2)3/h5-8H,1-4H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 800 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against acetylcholinesterase |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |
Acetylcholinesterase
(Homo sapiens (Human)) | BDBM50138759
(5-Methylsulfanyl-3-(4-trifluoromethoxy-phenyl)-[1,...)Show InChI InChI=1S/C13H13F3N4O2S/c1-19(2)12(21)20-11(23-3)17-10(18-20)8-4-6-9(7-5-8)22-13(14,15)16/h4-7H,1-3H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 800 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory concentration against acetylcholinesterase |
J Med Chem 47: 400-10 (2004)
Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1 |
More data for this Ligand-Target Pair | |