Found 40 hits with Last Name = 'kasten' and Initial = 'tp' 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 |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50113299
(5-[3-Nitro-4-(6-nitro-benzothiazol-2-ylsulfanyl)-b...)Show SMILES [#8-]-[#7+](=O)-c1ccc2nc(-[#16]-c3ccc(\[#6]=[#6]-4/[#6](=O)-[#7]-[#6](=O)-[#7]-[#6]-4=O)cc3-[#7+](-[#8-])=O)sc2c1 Show InChI InChI=1S/C18H9N5O7S2/c24-15-10(16(25)21-17(26)20-15)5-8-1-4-13(12(6-8)23(29)30)31-18-19-11-3-2-9(22(27)28)7-14(11)32-18/h1-7H,(H2,20,21,24,25,26) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| PubMed
| n/a | n/a | 4.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of human Protein-tyrosine phosphatase 1B (PTP1B) dephosphorylation of insulin receptor peptide |
J Med Chem 45: 2213-21 (2002)
BindingDB Entry DOI: 10.7270/Q2SB46F1 |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50113293
(4-[4-Oxo-5-(3-phenyl-allylidene)-2-thioxo-thiazoli...)Show SMILES [O-]C(=O)c1ccc(cc1)N1C(=S)S\C(=C\C=C\c2ccccc2)C1=O Show InChI InChI=1S/C19H13NO3S2/c21-17-16(8-4-7-13-5-2-1-3-6-13)25-19(24)20(17)15-11-9-14(10-12-15)18(22)23/h1-12H,(H,22,23)/p-1/b7-4+,16-8+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 4.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of human Protein-tyrosine phosphatase 1B (PTP1B) dephosphorylation of insulin receptor peptide |
J Med Chem 45: 2213-21 (2002)
BindingDB Entry DOI: 10.7270/Q2SB46F1 |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50113297
(3-(4,5-Bis-biphenyl-4-yl-1H-imidazol-2-yl)-phenol ...)Show SMILES Oc1cccc(c1)-c1nc(c([nH]1)-c1ccc(cc1)-c1ccccc1)-c1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C33H24N2O/c36-30-13-7-12-29(22-30)33-34-31(27-18-14-25(15-19-27)23-8-3-1-4-9-23)32(35-33)28-20-16-26(17-21-28)24-10-5-2-6-11-24/h1-22,36H,(H,34,35) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 8.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of human Protein-tyrosine phosphatase 1B (PTP1B) dephosphorylation of insulin receptor peptide |
J Med Chem 45: 2213-21 (2002)
BindingDB Entry DOI: 10.7270/Q2SB46F1 |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50113296
(2-Hydroxy-4-[5-(4-oxo-3-phenyl-2-phenylimino-thiaz...)Show SMILES Oc1cc(ccc1C([O-])=O)-c1ccc(\C=C2\S\C(=N/c3ccccc3)N(C2=O)c2ccccc2)o1 Show InChI InChI=1S/C27H18N2O5S/c30-22-15-17(11-13-21(22)26(32)33)23-14-12-20(34-23)16-24-25(31)29(19-9-5-2-6-10-19)27(35-24)28-18-7-3-1-4-8-18/h1-16,30H,(H,32,33)/p-1/b24-16+,28-27- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| PubMed
| n/a | n/a | 9.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of human Protein-tyrosine phosphatase 1B (PTP1B) dephosphorylation of insulin receptor peptide |
J Med Chem 45: 2213-21 (2002)
BindingDB Entry DOI: 10.7270/Q2SB46F1 |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50113295
(1-[5-(4-Chloro-phenyl)-2-phenyl-2H-pyrazol-3-yl]-3...)Show SMILES Clc1ccc(cc1)-c1cc(NC(=O)Nc2ccccc2)n(n1)-c1ccccc1 Show InChI InChI=1S/C22H17ClN4O/c23-17-13-11-16(12-14-17)20-15-21(27(26-20)19-9-5-2-6-10-19)25-22(28)24-18-7-3-1-4-8-18/h1-15H,(H2,24,25,28) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 1.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of human Protein-tyrosine phosphatase 1B (PTP1B) dephosphorylation of insulin receptor peptide |
J Med Chem 45: 2213-21 (2002)
BindingDB Entry DOI: 10.7270/Q2SB46F1 |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50113303
(2-Chloro-4-{5-[1-(3-chloro-phenyl)-3-methyl-5-oxo-...)Show SMILES [O-]C(=O)c1ccc(cc1Cl)-c1ccc(C=c2c(=C)[nH]n(-c3cccc(Cl)c3)c2=O)o1 |w:14.14| Show InChI InChI=1S/C22H14Cl2N2O4/c1-12-18(21(27)26(25-12)15-4-2-3-14(23)10-15)11-16-6-8-20(30-16)13-5-7-17(22(28)29)19(24)9-13/h2-11,25H,1H2,(H,28,29)/p-1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 1.93E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of human Protein-tyrosine phosphatase 1B (PTP1B) dephosphorylation of insulin receptor peptide |
J Med Chem 45: 2213-21 (2002)
BindingDB Entry DOI: 10.7270/Q2SB46F1 |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50113302
(CHEMBL420925 | N-[1-(4-Hydroxy-phenylcarbamoyl)-2-...)Show SMILES Oc1ccc(NC(=O)C(\NC(=O)c2ccccc2)=C\c2c[nH]c3ccccc23)cc1 Show InChI InChI=1S/C24H19N3O3/c28-19-12-10-18(11-13-19)26-24(30)22(27-23(29)16-6-2-1-3-7-16)14-17-15-25-21-9-5-4-8-20(17)21/h1-15,25,28H,(H,26,30)(H,27,29)/b22-14- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| PubMed
| n/a | n/a | 2.15E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of human Protein-tyrosine phosphatase 1B (PTP1B) dephosphorylation of insulin receptor peptide |
J Med Chem 45: 2213-21 (2002)
BindingDB Entry DOI: 10.7270/Q2SB46F1 |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50113301
(4-(3-Benzyl-4-oxo-2-thioxo-thiazolidin-5-ylideneme...)Show SMILES [O-]C(=O)c1ccc(\C=C2\SC(=S)N(Cc3ccccc3)C2=O)cc1 Show InChI InChI=1S/C18H13NO3S2/c20-16-15(10-12-6-8-14(9-7-12)17(21)22)24-18(23)19(16)11-13-4-2-1-3-5-13/h1-10H,11H2,(H,21,22)/p-1/b15-10+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 2.16E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of human Protein-tyrosine phosphatase 1B (PTP1B) dephosphorylation of insulin receptor peptide |
J Med Chem 45: 2213-21 (2002)
BindingDB Entry DOI: 10.7270/Q2SB46F1 |
More data for this Ligand-Target Pair | |
Tissue factor
(Homo sapiens (Human)) | BDBM50269532
((6,9,12)-linolenic acid | (6Z,9Z,12Z)-octadeca-6,9...)Show InChI InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,12-13H,2-5,8,11,14-17H2,1H3,(H,19,20)/b7-6-,10-9-,13-12- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of amidolytic activity of human tissue factor/human factor 7a |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Tissue factor
(Homo sapiens (Human)) | BDBM50240347
((9,12,15)-linolenic acid | (9Z,12Z,15Z)-octadeca-9...)Show InChI InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of amidolytic activity of human tissue factor/human factor 7a |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Tissue factor
(Homo sapiens (Human)) | BDBM50242188
(6-(8'Z-pentadecenyl)-salicylicacid | 6-[8'(Z)-pent...)Show InChI InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h7-8,15,17-18,23H,2-6,9-14,16H2,1H3,(H,24,25)/b8-7- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 3.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of amidolytic activity of human tissue factor/human factor 7a |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Tissue factor
(Homo sapiens (Human)) | BDBM50269540
(6-(8'Z,11'Z-heptadecadienyl)-salicylicacid | CHEMB...)Show InChI InChI=1S/C24H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(25)23(21)24(26)27/h6-7,9-10,17,19-20,25H,2-5,8,11-16,18H2,1H3,(H,26,27)/b7-6-,10-9- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 3.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of amidolytic activity of human tissue factor/human factor 7a |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50113294
(2-[2-(5-Bromo-furan-2-carbonyloxy)-acetylamino]-be...)Show SMILES COC(=O)c1ccc2nc(NC(=O)COC(=O)c3ccc(Br)o3)sc2c1 Show InChI InChI=1S/C16H11BrN2O6S/c1-23-14(21)8-2-3-9-11(6-8)26-16(18-9)19-13(20)7-24-15(22)10-4-5-12(17)25-10/h2-6H,7H2,1H3,(H,18,19,20) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
| PubMed
| n/a | n/a | 3.44E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of human Protein-tyrosine phosphatase 1B (PTP1B) dephosphorylation of insulin receptor peptide |
J Med Chem 45: 2213-21 (2002)
BindingDB Entry DOI: 10.7270/Q2SB46F1 |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50113300
(Acetic acid 4-(2-benzo[1,3]dioxol-5-yl-5-oxo-oxazo...)Show SMILES CCOc1cc(\C=C2\N=C(OC2=O)c2ccc3OCOc3c2)cc(Cl)c1OC(C)=O |c:8| Show InChI InChI=1S/C21H16ClNO7/c1-3-26-18-8-12(6-14(22)19(18)29-11(2)24)7-15-21(25)30-20(23-15)13-4-5-16-17(9-13)28-10-27-16/h4-9H,3,10H2,1-2H3/b15-7+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
| PubMed
| n/a | n/a | 3.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of human Protein-tyrosine phosphatase 1B (PTP1B) dephosphorylation of insulin receptor peptide |
J Med Chem 45: 2213-21 (2002)
BindingDB Entry DOI: 10.7270/Q2SB46F1 |
More data for this Ligand-Target Pair | |
Tissue factor
(Homo sapiens (Human)) | BDBM22231
((9Z,12Z)-octadeca-9,12-dienoic acid | CHEMBL267476...)Show InChI InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of amidolytic activity of human tissue factor/human factor 7a |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Tissue factor
(Homo sapiens (Human)) | BDBM50269533
(CHEMBL464983 | cis-11,14-eicosadienoicacid)Show InChI InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10H,2-5,8,11-19H2,1H3,(H,21,22)/b7-6-,10-9- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 5.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of amidolytic activity of human tissue factor/human factor 7a |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50113298
(3,4-Dichloro-N-[4-(4-chloro-benzenesulfonyl)-5-met...)Show SMILES CSc1n[nH]c(NC(=O)c2ccc(Cl)c(Cl)c2)c1S(=O)(=O)c1ccc(Cl)cc1 Show InChI InChI=1S/C17H12Cl3N3O3S2/c1-27-17-14(28(25,26)11-5-3-10(18)4-6-11)15(22-23-17)21-16(24)9-2-7-12(19)13(20)8-9/h2-8H,1H3,(H2,21,22,23,24) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
| PubMed
| n/a | n/a | 6.39E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of human Protein-tyrosine phosphatase 1B (PTP1B) dephosphorylation of insulin receptor peptide |
J Med Chem 45: 2213-21 (2002)
BindingDB Entry DOI: 10.7270/Q2SB46F1 |
More data for this Ligand-Target Pair | |
Tissue factor
(Homo sapiens (Human)) | BDBM50269530
((9Z)-tetradec-9-enoic acid | CHEMBL456732 | cis-De...)Show InChI InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h5-6H,2-4,7-13H2,1H3,(H,15,16)/b6-5- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 6.60E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of amidolytic activity of human tissue factor/human factor 7a |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Tissue factor
(Homo sapiens (Human)) | BDBM50259930
(6-(10'Z-heptadecenyl)-salicylicacid | 6-[10'(Z)-he...)Show InChI InChI=1S/C24H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(25)23(21)24(26)27/h7-8,17,19-20,25H,2-6,9-16,18H2,1H3,(H,26,27)/b8-7- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 6.80E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of amidolytic activity of human tissue factor/human factor 7a |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Tissue factor
(Homo sapiens (Human)) | BDBM50269534
((8Z,11Z,14Z)-Icosatrienoic acid | (8Z,11Z,14Z)-ico...)Show InChI InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13H,2-5,8,11,14-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 7.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of amidolytic activity of human tissue factor/human factor 7a |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Tissue factor
(Homo sapiens (Human)) | BDBM50269534
((8Z,11Z,14Z)-Icosatrienoic acid | (8Z,11Z,14Z)-ico...)Show InChI InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13H,2-5,8,11,14-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 7.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of amidolytic activity of human tissue factor/human factor 7a |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Tissue factor
(Homo sapiens (Human)) | BDBM50242349
((5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-eicosapentaenoic ...)Show InChI InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-15- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 7.80E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of amidolytic activity of human tissue factor/human factor 7a |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Tissue factor
(Homo sapiens (Human)) | BDBM50150484
((Z)-9-octadecenoic acid | (Z)-Octadec-9-enoic acid...)Show InChI InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 8.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of amidolytic activity of human tissue factor/human factor 7a |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Tissue factor
(Homo sapiens (Human)) | BDBM50269535
((11Z,14Z,17Z)-Eicosa-11,14,17-trienoic acid | (11Z...)Show InChI InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10H,2,5,8,11-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL MCE KEGG PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of amidolytic activity of human tissue factor/human factor 7a |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Tissue factor
(Homo sapiens (Human)) | BDBM22319
((5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid | ...)Show InChI InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.05E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of amidolytic activity of human tissue factor/human factor 7a |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Tissue factor
(Homo sapiens (Human)) | BDBM50269531
((9Z)-hexadec-9-enoic acid | (Z)-9-hexadecenoic aci...)Show InChI InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.20E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of amidolytic activity of human tissue factor/human factor 7a |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Trypsin
(Sus scrofa) | BDBM50269530
((9Z)-tetradec-9-enoic acid | CHEMBL456732 | cis-De...)Show InChI InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h5-6H,2-4,7-13H2,1H3,(H,15,16)/b6-5- | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
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CHEMBL MCE KEGG PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | >2.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of pig pancreatic trypsin after 15 mins |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Trypsin
(Sus scrofa) | BDBM50150484
((Z)-9-octadecenoic acid | (Z)-Octadec-9-enoic acid...)Show InChI InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9- | PDB MMDB
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 | >2.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of pig pancreatic trypsin after 15 mins |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Trypsin
(Sus scrofa) | BDBM22231
((9Z,12Z)-octadeca-9,12-dienoic acid | CHEMBL267476...)Show InChI InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9- | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
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CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | >2.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of pig pancreatic trypsin after 15 mins |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Trypsin
(Sus scrofa) | BDBM50240347
((9,12,15)-linolenic acid | (9Z,12Z,15Z)-octadeca-9...)Show InChI InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9- | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
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CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | >2.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of pig pancreatic trypsin after 15 mins |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Trypsin
(Sus scrofa) | BDBM50269532
((6,9,12)-linolenic acid | (6Z,9Z,12Z)-octadeca-6,9...)Show InChI InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,12-13H,2-5,8,11,14-17H2,1H3,(H,19,20)/b7-6-,10-9-,13-12- | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | >2.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of pig pancreatic trypsin after 15 mins |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Trypsin
(Sus scrofa) | BDBM50269533
(CHEMBL464983 | cis-11,14-eicosadienoicacid)Show InChI InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10H,2-5,8,11-19H2,1H3,(H,21,22)/b7-6-,10-9- | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | >2.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of pig pancreatic trypsin after 15 mins |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Trypsin
(Sus scrofa) | BDBM50269535
((11Z,14Z,17Z)-Eicosa-11,14,17-trienoic acid | (11Z...)Show InChI InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10H,2,5,8,11-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9- | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG 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 |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of pig pancreatic trypsin after 15 mins |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Trypsin
(Sus scrofa) | BDBM22319
((5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid | ...)Show InChI InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15- | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | >2.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of pig pancreatic trypsin after 15 mins |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Trypsin
(Sus scrofa) | BDBM50242349
((5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-eicosapentaenoic ...)Show InChI InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-15- | PDB MMDB
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 | >2.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of pig pancreatic trypsin after 15 mins |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Trypsin
(Sus scrofa) | BDBM50242188
(6-(8'Z-pentadecenyl)-salicylicacid | 6-[8'(Z)-pent...)Show InChI InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h7-8,15,17-18,23H,2-6,9-14,16H2,1H3,(H,24,25)/b8-7- | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG 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 |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of pig pancreatic trypsin after 15 mins |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Trypsin
(Sus scrofa) | BDBM50259930
(6-(10'Z-heptadecenyl)-salicylicacid | 6-[10'(Z)-he...)Show InChI InChI=1S/C24H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(25)23(21)24(26)27/h7-8,17,19-20,25H,2-6,9-16,18H2,1H3,(H,26,27)/b8-7- | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE 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 |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of pig pancreatic trypsin after 15 mins |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Trypsin
(Sus scrofa) | BDBM50269540
(6-(8'Z,11'Z-heptadecadienyl)-salicylicacid | CHEMB...)Show InChI InChI=1S/C24H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(25)23(21)24(26)27/h6-7,9-10,17,19-20,25H,2-5,8,11-16,18H2,1H3,(H,26,27)/b7-6-,10-9- | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
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 |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of pig pancreatic trypsin after 15 mins |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Trypsin
(Sus scrofa) | BDBM50269531
((9Z)-hexadec-9-enoic acid | (Z)-9-hexadecenoic aci...)Show InChI InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7- | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | >2.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of pig pancreatic trypsin after 15 mins |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |
Trypsin
(Sus scrofa) | BDBM50269534
((8Z,11Z,14Z)-Icosatrienoic acid | (8Z,11Z,14Z)-ico...)Show InChI InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13H,2-5,8,11,14-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12- | PDB MMDB
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 | >2.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Searle Discovery Research
Curated by ChEMBL
| Assay Description Inhibition of pig pancreatic trypsin after 15 mins |
J Nat Prod 61: 1352-5 (1999)
Article DOI: 10.1021/np980117p BindingDB Entry DOI: 10.7270/Q2SF2VXF |
More data for this Ligand-Target Pair | |