Found 110 hits Enz. Inhib. hit(s) with all data for entry = 50008981 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 |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079240
(3-(3-Carbamimidoyl-phenyl)-5-tetrazol-1-ylmethyl-4...)Show SMILES NC(=N)c1cccc(c1)C1=NOC(Cn2cnnn2)(C1)C(=O)Nc1ccc(cn1)-c1ccccc1S(N)(=O)=O |t:10| Show InChI InChI=1S/C24H22N10O4S/c25-22(26)16-5-3-4-15(10-16)19-11-24(38-31-19,13-34-14-29-32-33-34)23(35)30-21-9-8-17(12-28-21)18-6-1-2-7-20(18)39(27,36)37/h1-10,12,14H,11,13H2,(H3,25,26)(H2,27,36,37)(H,28,30,35) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 0.110 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079257
(3-(3-Carbamimidoyl-phenyl)-5-tetrazol-1-ylmethyl-4...)Show SMILES NC(=N)c1cccc(c1)C1=NOC(Cn2cnnn2)(C1)C(=O)Nc1ccc(cc1Cl)-c1ccccc1S(N)(=O)=O |t:10| Show InChI InChI=1S/C25H22ClN9O4S/c26-19-11-15(18-6-1-2-7-22(18)40(29,37)38)8-9-20(19)31-24(36)25(13-35-14-30-33-34-35)12-21(32-39-25)16-4-3-5-17(10-16)23(27)28/h1-11,14H,12-13H2,(H3,27,28)(H,31,36)(H2,29,37,38) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 0.150 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079240
(3-(3-Carbamimidoyl-phenyl)-5-tetrazol-1-ylmethyl-4...)Show SMILES NC(=N)c1cccc(c1)C1=NOC(Cn2cnnn2)(C1)C(=O)Nc1ccc(cn1)-c1ccccc1S(N)(=O)=O |t:10| Show InChI InChI=1S/C24H22N10O4S/c25-22(26)16-5-3-4-15(10-16)19-11-24(38-31-19,13-34-14-29-32-33-34)23(35)30-21-9-8-17(12-28-21)18-6-1-2-7-20(18)39(27,36)37/h1-10,12,14H,11,13H2,(H3,25,26)(H2,27,36,37)(H,28,30,35) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 0.170 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079253
(3-(3-Carbamimidoyl-phenyl)-5-tetrazol-1-ylmethyl-4...)Show SMILES NC(=N)c1cccc(c1)C1=NOC(Cn2cnnn2)(C1)C(=O)Nc1ncc(cn1)-c1ccccc1S(N)(=O)=O |t:10| Show InChI InChI=1S/C23H21N11O4S/c24-20(25)15-5-3-4-14(8-15)18-9-23(38-31-18,12-34-13-29-32-33-34)21(35)30-22-27-10-16(11-28-22)17-6-1-2-7-19(17)39(26,36)37/h1-8,10-11,13H,9,12H2,(H3,24,25)(H2,26,36,37)(H,27,28,30,35) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 0.320 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079238
(3-(3-Carbamimidoyl-phenyl)-5-tetrazol-1-ylmethyl-4...)Show SMILES NC(=N)c1cccc(c1)C1=NOC(Cn2cnnn2)(C1)C(=O)Nc1ccc(cc1F)-c1ccccc1S(N)(=O)=O |t:10| Show InChI InChI=1S/C25H22FN9O4S/c26-19-11-15(18-6-1-2-7-22(18)40(29,37)38)8-9-20(19)31-24(36)25(13-35-14-30-33-34-35)12-21(32-39-25)16-4-3-5-17(10-16)23(27)28/h1-11,14H,12-13H2,(H3,27,28)(H,31,36)(H2,29,37,38) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 0.440 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079236
(3-(3-Carbamimidoyl-phenyl)-5-tetrazol-1-ylmethyl-4...)Show SMILES NC(=N)c1cccc(c1)C1=NOC(Cn2cnnn2)(C1)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |t:10| Show InChI InChI=1S/C25H23N9O4S/c26-23(27)18-5-3-4-17(12-18)21-13-25(38-31-21,14-34-15-29-32-33-34)24(35)30-19-10-8-16(9-11-19)20-6-1-2-7-22(20)39(28,36)37/h1-12,15H,13-14H2,(H3,26,27)(H,30,35)(H2,28,36,37) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 0.520 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079230
(3-(3-Carbamimidoyl-phenyl)-5-ethoxymethyl-4,5-dihy...)Show SMILES CCOCC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cn1)-c1ccccc1S(N)(=O)=O |c:6| Show InChI InChI=1S/C25H26N6O5S/c1-2-35-15-25(13-20(31-36-25)16-6-5-7-17(12-16)23(26)27)24(32)30-22-11-10-18(14-29-22)19-8-3-4-9-21(19)37(28,33)34/h3-12,14H,2,13,15H2,1H3,(H3,26,27)(H2,28,33,34)(H,29,30,32) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 0.800 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079251
(3-(3-Carbamimidoyl-phenyl)-5-tetrazol-1-ylmethyl-4...)Show SMILES CNS(=O)(=O)c1ccccc1-c1ccc(NC(=O)C2(Cn3cnnn3)CC(=NO2)c2cccc(c2)C(N)=N)cc1 |c:28| Show InChI InChI=1S/C26H25N9O4S/c1-29-40(37,38)23-8-3-2-7-21(23)17-9-11-20(12-10-17)31-25(36)26(15-35-16-30-33-34-35)14-22(32-39-26)18-5-4-6-19(13-18)24(27)28/h2-13,16,29H,14-15H2,1H3,(H3,27,28)(H,31,36) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 0.920 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079250
(3-(3-Carbamimidoyl-phenyl)-5-tetrazol-1-ylmethyl-4...)Show SMILES Cc1cc(ccc1NC(=O)C1(Cn2cnnn2)CC(=NO1)c1cccc(c1)C(N)=N)-c1ccccc1S(N)(=O)=O |c:20| Show InChI InChI=1S/C26H25N9O4S/c1-16-11-17(20-7-2-3-8-23(20)40(29,37)38)9-10-21(16)31-25(36)26(14-35-15-30-33-34-35)13-22(32-39-26)18-5-4-6-19(12-18)24(27)28/h2-12,15H,13-14H2,1H3,(H3,27,28)(H,31,36)(H2,29,37,38) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079253
(3-(3-Carbamimidoyl-phenyl)-5-tetrazol-1-ylmethyl-4...)Show SMILES NC(=N)c1cccc(c1)C1=NOC(Cn2cnnn2)(C1)C(=O)Nc1ncc(cn1)-c1ccccc1S(N)(=O)=O |t:10| Show InChI InChI=1S/C23H21N11O4S/c24-20(25)15-5-3-4-14(8-15)18-9-23(38-31-18,12-34-13-29-32-33-34)21(35)30-22-27-10-16(11-28-22)17-6-1-2-7-19(17)39(26,36)37/h1-8,10-11,13H,9,12H2,(H3,24,25)(H2,26,36,37)(H,27,28,30,35) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079235
(3-(3-Carbamimidoyl-phenyl)-5-tetrazol-2-ylmethyl-4...)Show SMILES NC(=N)c1cccc(c1)C1=NOC(Cn2ncnn2)(C1)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |t:10| Show InChI InChI=1S/C25H23N9O4S/c26-23(27)18-5-3-4-17(12-18)21-13-25(38-32-21,14-34-30-15-29-33-34)24(35)31-19-10-8-16(9-11-19)20-6-1-2-7-22(20)39(28,36)37/h1-12,15H,13-14H2,(H3,26,27)(H,31,35)(H2,28,36,37) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079236
(3-(3-Carbamimidoyl-phenyl)-5-tetrazol-1-ylmethyl-4...)Show SMILES NC(=N)c1cccc(c1)C1=NOC(Cn2cnnn2)(C1)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |t:10| Show InChI InChI=1S/C25H23N9O4S/c26-23(27)18-5-3-4-17(12-18)21-13-25(38-31-21,14-34-15-29-32-33-34)24(35)30-19-10-8-16(9-11-19)20-6-1-2-7-22(20)39(28,36)37/h1-12,15H,13-14H2,(H3,26,27)(H,30,35)(H2,28,36,37) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079246
(3-(3-Carbamimidoyl-phenyl)-5-[1,2,4]triazol-1-ylme...)Show SMILES NC(=N)c1cccc(c1)C1=NOC(Cn2cncn2)(C1)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |t:10| Show InChI InChI=1S/C26H24N8O4S/c27-24(28)19-5-3-4-18(12-19)22-13-26(38-33-22,14-34-16-30-15-31-34)25(35)32-20-10-8-17(9-11-20)21-6-1-2-7-23(21)39(29,36)37/h1-12,15-16H,13-14H2,(H3,27,28)(H,32,35)(H2,29,36,37) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079232
(3-(3-Carbamimidoyl-phenyl)-5-ethanesulfonylmethyl-...)Show SMILES CCS(=O)(=O)CC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cn1)-c1ccccc1S(N)(=O)=O |c:8| Show InChI InChI=1S/C25H26N6O6S2/c1-2-38(33,34)15-25(13-20(31-37-25)16-6-5-7-17(12-16)23(26)27)24(32)30-22-11-10-18(14-29-22)19-8-3-4-9-21(19)39(28,35)36/h3-12,14H,2,13,15H2,1H3,(H3,26,27)(H2,28,35,36)(H,29,30,32) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079254
(3-(3-Carbamimidoyl-phenyl)-5-tetrazol-1-ylmethyl-4...)Show SMILES CCCNS(=O)(=O)c1ccccc1-c1ccc(NC(=O)C2(Cn3cnnn3)CC(=NO2)c2cccc(c2)C(N)=N)cc1 |c:30| Show InChI InChI=1S/C28H29N9O4S/c1-2-14-32-42(39,40)25-9-4-3-8-23(25)19-10-12-22(13-11-19)33-27(38)28(17-37-18-31-35-36-37)16-24(34-41-28)20-6-5-7-21(15-20)26(29)30/h3-13,15,18,32H,2,14,16-17H2,1H3,(H3,29,30)(H,33,38) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079258
(3-(3-Carbamimidoyl-phenyl)-5-ethylsulfanylmethyl-4...)Show SMILES CCSCC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cn1)-c1ccccc1S(N)(=O)=O |c:6| Show InChI InChI=1S/C25H26N6O4S2/c1-2-36-15-25(13-20(31-35-25)16-6-5-7-17(12-16)23(26)27)24(32)30-22-11-10-18(14-29-22)19-8-3-4-9-21(19)37(28,33)34/h3-12,14H,2,13,15H2,1H3,(H3,26,27)(H2,28,33,34)(H,29,30,32) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079211
(CHEMBL327404 | {3-(3-Carbamimidoyl-phenyl)-5-[5-(2...)Show SMILES COC(=O)CC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cn1)-c1ccccc1S(N)(=O)=O |c:7| Show InChI InChI=1S/C25H24N6O6S/c1-36-22(32)13-25(12-19(31-37-25)15-5-4-6-16(11-15)23(26)27)24(33)30-21-10-9-17(14-29-21)18-7-2-3-8-20(18)38(28,34)35/h2-11,14H,12-13H2,1H3,(H3,26,27)(H2,28,34,35)(H,29,30,33) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079243
(3-(3-Carbamimidoyl-phenyl)-5-ethylsulfanylmethyl-4...)Show SMILES CCSCC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ncc(cn1)-c1ccccc1S(N)(=O)=O |c:6| Show InChI InChI=1S/C24H25N7O4S2/c1-2-36-14-24(11-19(31-35-24)15-6-5-7-16(10-15)21(25)26)22(32)30-23-28-12-17(13-29-23)18-8-3-4-9-20(18)37(27,33)34/h3-10,12-13H,2,11,14H2,1H3,(H3,25,26)(H2,27,33,34)(H,28,29,30,32) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079249
(3-(3-Carbamimidoyl-phenyl)-5-methoxymethyl-4,5-dih...)Show SMILES COCC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cn1)-c1ccccc1S(N)(=O)=O |c:5| Show InChI InChI=1S/C24H24N6O5S/c1-34-14-24(12-19(30-35-24)15-5-4-6-16(11-15)22(25)26)23(31)29-21-10-9-17(13-28-21)18-7-2-3-8-20(18)36(27,32)33/h2-11,13H,12,14H2,1H3,(H3,25,26)(H2,27,32,33)(H,28,29,31) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079230
(3-(3-Carbamimidoyl-phenyl)-5-ethoxymethyl-4,5-dihy...)Show SMILES CCOCC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cn1)-c1ccccc1S(N)(=O)=O |c:6| Show InChI InChI=1S/C25H26N6O5S/c1-2-35-15-25(13-20(31-36-25)16-6-5-7-17(12-16)23(26)27)24(32)30-22-11-10-18(14-29-22)19-8-3-4-9-21(19)37(28,33)34/h3-12,14H,2,13,15H2,1H3,(H3,26,27)(H2,28,33,34)(H,29,30,32) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079244
(3-(3-Carbamimidoyl-phenyl)-5-propoxymethyl-4,5-dih...)Show SMILES CCCOCC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |c:7| Show InChI InChI=1S/C27H29N5O5S/c1-2-14-36-17-27(16-23(32-37-27)19-6-5-7-20(15-19)25(28)29)26(33)31-21-12-10-18(11-13-21)22-8-3-4-9-24(22)38(30,34)35/h3-13,15H,2,14,16-17H2,1H3,(H3,28,29)(H,31,33)(H2,30,34,35) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079228
(3-(3-Carbamimidoyl-phenyl)-5-ethoxymethyl-4,5-dihy...)Show SMILES CCOCC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |c:6| Show InChI InChI=1S/C26H27N5O5S/c1-2-35-16-26(15-22(31-36-26)18-6-5-7-19(14-18)24(27)28)25(32)30-20-12-10-17(11-13-20)21-8-3-4-9-23(21)37(29,33)34/h3-14H,2,15-16H2,1H3,(H3,27,28)(H,30,32)(H2,29,33,34) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079252
(3-(3-Carbamimidoyl-phenyl)-5-methoxymethyl-4,5-dih...)Show SMILES COCC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |c:5| Show InChI InChI=1S/C25H25N5O5S/c1-34-15-25(14-21(30-35-25)17-5-4-6-18(13-17)23(26)27)24(31)29-19-11-9-16(10-12-19)20-7-2-3-8-22(20)36(28,32)33/h2-13H,14-15H2,1H3,(H3,26,27)(H,29,31)(H2,28,32,33) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079242
(3-(3-Carbamimidoyl-phenyl)-5-ethanesulfonylmethyl-...)Show SMILES CCS(=O)(=O)CC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |c:8| Show InChI InChI=1S/C26H27N5O6S2/c1-2-38(33,34)16-26(15-22(31-37-26)18-6-5-7-19(14-18)24(27)28)25(32)30-20-12-10-17(11-13-20)21-8-3-4-9-23(21)39(29,35)36/h3-14H,2,15-16H2,1H3,(H3,27,28)(H,30,32)(H2,29,35,36) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079228
(3-(3-Carbamimidoyl-phenyl)-5-ethoxymethyl-4,5-dihy...)Show SMILES CCOCC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |c:6| Show InChI InChI=1S/C26H27N5O5S/c1-2-35-16-26(15-22(31-36-26)18-6-5-7-19(14-18)24(27)28)25(32)30-20-12-10-17(11-13-20)21-8-3-4-9-23(21)37(29,33)34/h3-14H,2,15-16H2,1H3,(H3,27,28)(H,30,32)(H2,29,33,34) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079229
(3-(3-Carbamimidoyl-phenyl)-5-methyl-4,5-dihydro-is...)Show SMILES CC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cn1)-c1ccccc1S(N)(=O)=O |c:3| Show InChI InChI=1S/C23H22N6O4S/c1-23(12-18(29-33-23)14-5-4-6-15(11-14)21(24)25)22(30)28-20-10-9-16(13-27-20)17-7-2-3-8-19(17)34(26,31)32/h2-11,13H,12H2,1H3,(H3,24,25)(H2,26,31,32)(H,27,28,30) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 4.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079255
(3-(3-Carbamimidoyl-phenyl)-5-isopropoxymethyl-4,5-...)Show SMILES CC(C)OCC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |c:7| Show InChI InChI=1S/C27H29N5O5S/c1-17(2)36-16-27(15-23(32-37-27)19-6-5-7-20(14-19)25(28)29)26(33)31-21-12-10-18(11-13-21)22-8-3-4-9-24(22)38(30,34)35/h3-14,17H,15-16H2,1-2H3,(H3,28,29)(H,31,33)(H2,30,34,35) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 4.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079222
(CHEMBL327213 | {3-(3-Carbamimidoyl-phenyl)-5-[5-(2...)Show SMILES COC(=O)CC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ncc(cn1)-c1ccccc1S(N)(=O)=O |c:7| Show InChI InChI=1S/C24H23N7O6S/c1-36-20(32)11-24(10-18(31-37-24)14-5-4-6-15(9-14)21(25)26)22(33)30-23-28-12-16(13-29-23)17-7-2-3-8-19(17)38(27,34)35/h2-9,12-13H,10-11H2,1H3,(H3,25,26)(H2,27,34,35)(H,28,29,30,33) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 4.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079231
(3-(3-Carbamimidoyl-phenyl)-5-(2-methoxy-ethyl)-4,5...)Show SMILES COCCC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |c:6| Show InChI InChI=1S/C26H27N5O5S/c1-35-14-13-26(16-22(31-36-26)18-5-4-6-19(15-18)24(27)28)25(32)30-20-11-9-17(10-12-20)21-7-2-3-8-23(21)37(29,33)34/h2-12,15H,13-14,16H2,1H3,(H3,27,28)(H,30,32)(H2,29,33,34) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079233
(3-(3-Carbamimidoyl-phenyl)-5-ethanesulfonylmethyl-...)Show SMILES CCS(=O)(=O)CC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ncc(cn1)-c1ccccc1S(N)(=O)=O |c:8| Show InChI InChI=1S/C24H25N7O6S2/c1-2-38(33,34)14-24(11-19(31-37-24)15-6-5-7-16(10-15)21(25)26)22(32)30-23-28-12-17(13-29-23)18-8-3-4-9-20(18)39(27,35)36/h3-10,12-13H,2,11,14H2,1H3,(H3,25,26)(H2,27,35,36)(H,28,29,30,32) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 5.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50072445
(CHEMBL139063 | CHEMBL279628 | [3-(3-Carbamimidoyl-...)Show SMILES COC(=O)CC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |c:7| Show InChI InChI=1S/C26H25N5O6S/c1-36-23(32)15-26(14-21(31-37-26)17-5-4-6-18(13-17)24(27)28)25(33)30-19-11-9-16(10-12-19)20-7-2-3-8-22(20)38(29,34)35/h2-13H,14-15H2,1H3,(H3,27,28)(H,30,33)(H2,29,34,35) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 6.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079248
(3-(3-Carbamimidoyl-phenyl)-5-ethoxymethyl-4,5-dihy...)Show SMILES CCOCC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ncc(cn1)-c1ccccc1S(N)(=O)=O |c:6| Show InChI InChI=1S/C24H25N7O5S/c1-2-35-14-24(11-19(31-36-24)15-6-5-7-16(10-15)21(25)26)22(32)30-23-28-12-17(13-29-23)18-8-3-4-9-20(18)37(27,33)34/h3-10,12-13H,2,11,14H2,1H3,(H3,25,26)(H2,27,33,34)(H,28,29,30,32) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 6.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079259
(3-(3-Carbamimidoyl-phenyl)-4,5-dihydro-isoxazole-5...)Show SMILES NC(=N)c1cccc(c1)C1=NOC(C1)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |t:10| Show InChI InChI=1S/C23H21N5O4S/c24-22(25)16-5-3-4-15(12-16)19-13-20(32-28-19)23(29)27-17-10-8-14(9-11-17)18-6-1-2-7-21(18)33(26,30)31/h1-12,20H,13H2,(H3,24,25)(H,27,29)(H2,26,30,31) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 7.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079241
(5-Benzyl-3-(3-carbamimidoyl-phenyl)-4,5-dihydro-is...)Show SMILES NC(=N)c1cccc(c1)C1=NOC(Cc2ccccc2)(C1)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |t:10| Show InChI InChI=1S/C30H27N5O4S/c31-28(32)23-10-6-9-22(17-23)26-19-30(39-35-26,18-20-7-2-1-3-8-20)29(36)34-24-15-13-21(14-16-24)25-11-4-5-12-27(25)40(33,37)38/h1-17H,18-19H2,(H3,31,32)(H,34,36)(H2,33,37,38) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 8.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079245
(3-(3-Carbamimidoyl-phenyl)-5-methoxymethyl-4,5-dih...)Show SMILES COCC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ncc(cn1)-c1ccccc1S(N)(=O)=O |c:5| Show InChI InChI=1S/C23H23N7O5S/c1-34-13-23(10-18(30-35-23)14-5-4-6-15(9-14)20(24)25)21(31)29-22-27-11-16(12-28-22)17-7-2-3-8-19(17)36(26,32)33/h2-9,11-12H,10,13H2,1H3,(H3,24,25)(H2,26,32,33)(H,27,28,29,31) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 9.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079247
(3-(3-Carbamimidoyl-phenyl)-5-methyl-4,5-dihydro-is...)Show SMILES CC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |c:3| Show InChI InChI=1S/C24H23N5O4S/c1-24(14-20(29-33-24)16-5-4-6-17(13-16)22(25)26)23(30)28-18-11-9-15(10-12-18)19-7-2-3-8-21(19)34(27,31)32/h2-13H,14H2,1H3,(H3,25,26)(H,28,30)(H2,27,31,32) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 11 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079234
(5-Butoxymethyl-3-(3-carbamimidoyl-phenyl)-4,5-dihy...)Show SMILES CCCCOCC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |c:8| Show InChI InChI=1S/C28H31N5O5S/c1-2-3-15-37-18-28(17-24(33-38-28)20-7-6-8-21(16-20)26(29)30)27(34)32-22-13-11-19(12-14-22)23-9-4-5-10-25(23)39(31,35)36/h4-14,16H,2-3,15,17-18H2,1H3,(H3,29,30)(H,32,34)(H2,31,35,36) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 13 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079239
(CHEMBL316318 | [3-(3-Carbamimidoyl-phenyl)-5-(2'-s...)Show SMILES NC(=N)c1cccc(c1)C1=NOC(CC(O)=O)(C1)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |t:10| Show InChI InChI=1S/C25H23N5O6S/c26-23(27)17-5-3-4-16(12-17)20-13-25(36-30-20,14-22(31)32)24(33)29-18-10-8-15(9-11-18)19-6-1-2-7-21(19)37(28,34)35/h1-12H,13-14H2,(H3,26,27)(H,29,33)(H,31,32)(H2,28,34,35) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079237
(3-(3-Carbamimidoyl-phenyl)-5-trifluoromethyl-4,5-d...)Show SMILES NC(=N)c1cccc(c1)C1=NOC(C1)(C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O)C(F)(F)F |t:10| Show InChI InChI=1S/C24H20F3N5O4S/c25-24(26,27)23(13-19(32-36-23)15-4-3-5-16(12-15)21(28)29)22(33)31-17-10-8-14(9-11-17)18-6-1-2-7-20(18)37(30,34)35/h1-12H,13H2,(H3,28,29)(H,31,33)(H2,30,34,35) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 23 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Serine protease 1
(Homo sapiens (Human)) | BDBM50079240
(3-(3-Carbamimidoyl-phenyl)-5-tetrazol-1-ylmethyl-4...)Show SMILES NC(=N)c1cccc(c1)C1=NOC(Cn2cnnn2)(C1)C(=O)Nc1ccc(cn1)-c1ccccc1S(N)(=O)=O |t:10| Show InChI InChI=1S/C24H22N10O4S/c25-22(26)16-5-3-4-15(10-16)19-11-24(38-31-19,13-34-14-29-32-33-34)23(35)30-21-9-8-17(12-28-21)18-6-1-2-7-20(18)39(27,36)37/h1-10,12,14H,11,13H2,(H3,25,26)(H2,27,36,37)(H,28,30,35) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 31 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards trypsin obtained from human purified enzymes |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50079256
(3-(3-Carbamimidoyl-phenyl)-5-isobutoxymethyl-4,5-d...)Show SMILES CC(C)COCC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |c:8| Show InChI InChI=1S/C28H31N5O5S/c1-18(2)16-37-17-28(15-24(33-38-28)20-6-5-7-21(14-20)26(29)30)27(34)32-22-12-10-19(11-13-22)23-8-3-4-9-25(23)39(31,35)36/h3-14,18H,15-17H2,1-2H3,(H3,29,30)(H,32,34)(H2,31,35,36) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 37 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards human purified Coagulation factor Xa (FXa) |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Serine protease 1
(Homo sapiens (Human)) | BDBM50079230
(3-(3-Carbamimidoyl-phenyl)-5-ethoxymethyl-4,5-dihy...)Show SMILES CCOCC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cn1)-c1ccccc1S(N)(=O)=O |c:6| Show InChI InChI=1S/C25H26N6O5S/c1-2-35-15-25(13-20(31-36-25)16-6-5-7-17(12-16)23(26)27)24(32)30-22-11-10-18(14-29-22)19-8-3-4-9-21(19)37(28,33)34/h3-12,14H,2,13,15H2,1H3,(H3,26,27)(H2,28,33,34)(H,29,30,32) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards trypsin obtained from human purified enzymes |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Serine protease 1
(Homo sapiens (Human)) | BDBM50079229
(3-(3-Carbamimidoyl-phenyl)-5-methyl-4,5-dihydro-is...)Show SMILES CC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cn1)-c1ccccc1S(N)(=O)=O |c:3| Show InChI InChI=1S/C23H22N6O4S/c1-23(12-18(29-33-23)14-5-4-6-15(11-14)21(24)25)22(30)28-20-10-9-16(13-27-20)17-7-2-3-8-19(17)34(26,31)32/h2-11,13H,12H2,1H3,(H3,24,25)(H2,26,31,32)(H,27,28,30) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 41 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards trypsin obtained from human purified enzymes |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Serine protease 1
(Homo sapiens (Human)) | BDBM50079249
(3-(3-Carbamimidoyl-phenyl)-5-methoxymethyl-4,5-dih...)Show SMILES COCC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cn1)-c1ccccc1S(N)(=O)=O |c:5| Show InChI InChI=1S/C24H24N6O5S/c1-34-14-24(12-19(30-35-24)15-5-4-6-16(11-15)22(25)26)23(31)29-21-10-9-17(13-28-21)18-7-2-3-8-20(18)36(27,32)33/h2-11,13H,12,14H2,1H3,(H3,25,26)(H2,27,32,33)(H,28,29,31) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 45 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards trypsin obtained from human purified enzymes |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Serine protease 1
(Homo sapiens (Human)) | BDBM50079257
(3-(3-Carbamimidoyl-phenyl)-5-tetrazol-1-ylmethyl-4...)Show SMILES NC(=N)c1cccc(c1)C1=NOC(Cn2cnnn2)(C1)C(=O)Nc1ccc(cc1Cl)-c1ccccc1S(N)(=O)=O |t:10| Show InChI InChI=1S/C25H22ClN9O4S/c26-19-11-15(18-6-1-2-7-22(18)40(29,37)38)8-9-20(19)31-24(36)25(13-35-14-30-33-34-35)12-21(32-39-25)16-4-3-5-17(10-16)23(27)28/h1-11,14H,12-13H2,(H3,27,28)(H,31,36)(H2,29,37,38) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 47 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards trypsin obtained from human purified enzymes |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Serine protease 1
(Homo sapiens (Human)) | BDBM50079246
(3-(3-Carbamimidoyl-phenyl)-5-[1,2,4]triazol-1-ylme...)Show SMILES NC(=N)c1cccc(c1)C1=NOC(Cn2cncn2)(C1)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |t:10| Show InChI InChI=1S/C26H24N8O4S/c27-24(28)19-5-3-4-18(12-19)22-13-26(38-33-22,14-34-16-30-15-31-34)25(35)32-20-10-8-17(9-11-20)21-6-1-2-7-23(21)39(29,36)37/h1-12,15-16H,13-14H2,(H3,27,28)(H,32,35)(H2,29,36,37) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 47 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards trypsin obtained from human purified enzymes |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Serine protease 1
(Homo sapiens (Human)) | BDBM50079254
(3-(3-Carbamimidoyl-phenyl)-5-tetrazol-1-ylmethyl-4...)Show SMILES CCCNS(=O)(=O)c1ccccc1-c1ccc(NC(=O)C2(Cn3cnnn3)CC(=NO2)c2cccc(c2)C(N)=N)cc1 |c:30| Show InChI InChI=1S/C28H29N9O4S/c1-2-14-32-42(39,40)25-9-4-3-8-23(25)19-10-12-22(13-11-19)33-27(38)28(17-37-18-31-35-36-37)16-24(34-41-28)20-6-5-7-21(15-20)26(29)30/h3-13,15,18,32H,2,14,16-17H2,1H3,(H3,29,30)(H,33,38) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 49 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards trypsin obtained from human purified enzymes |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Serine protease 1
(Homo sapiens (Human)) | BDBM50079251
(3-(3-Carbamimidoyl-phenyl)-5-tetrazol-1-ylmethyl-4...)Show SMILES CNS(=O)(=O)c1ccccc1-c1ccc(NC(=O)C2(Cn3cnnn3)CC(=NO2)c2cccc(c2)C(N)=N)cc1 |c:28| Show InChI InChI=1S/C26H25N9O4S/c1-29-40(37,38)23-8-3-2-7-21(23)17-9-11-20(12-10-17)31-25(36)26(15-35-16-30-33-34-35)14-22(32-39-26)18-5-4-6-19(13-18)24(27)28/h2-13,16,29H,14-15H2,1H3,(H3,27,28)(H,31,36) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 49 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards trypsin obtained from human purified enzymes |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Serine protease 1
(Homo sapiens (Human)) | BDBM50079211
(CHEMBL327404 | {3-(3-Carbamimidoyl-phenyl)-5-[5-(2...)Show SMILES COC(=O)CC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cn1)-c1ccccc1S(N)(=O)=O |c:7| Show InChI InChI=1S/C25H24N6O6S/c1-36-22(32)13-25(12-19(31-37-25)15-5-4-6-16(11-15)23(26)27)24(33)30-21-10-9-17(14-29-21)18-7-2-3-8-20(18)38(28,34)35/h2-11,14H,12-13H2,1H3,(H3,26,27)(H2,28,34,35)(H,29,30,33) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 52 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards trypsin obtained from human purified enzymes |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |
Serine protease 1
(Homo sapiens (Human)) | BDBM50079258
(3-(3-Carbamimidoyl-phenyl)-5-ethylsulfanylmethyl-4...)Show SMILES CCSCC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cn1)-c1ccccc1S(N)(=O)=O |c:6| Show InChI InChI=1S/C25H26N6O4S2/c1-2-36-15-25(13-20(31-35-25)16-6-5-7-17(12-16)23(26)27)24(32)30-22-11-10-18(14-29-22)19-8-3-4-9-21(19)37(28,33)34/h3-12,14H,2,13,15H2,1H3,(H3,26,27)(H2,28,33,34)(H,29,30,32) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 54 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company
Curated by ChEMBL
| Assay Description Binding affinity towards trypsin obtained from human purified enzymes |
J Med Chem 42: 2760-73 (1999)
Article DOI: 10.1021/jm980406a BindingDB Entry DOI: 10.7270/Q28W3CHG |
More data for this Ligand-Target Pair | |