Found 38 hits of Enzyme Inhibition Constant Data 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)) | BDBM50113591
((E)-3-(3-Carbamimidoyl-phenyl)-2-fluoro-but-2-enoi...)Show SMILES C\C(=C(/F)C(=O)Nc1ccc(cc1F)-c1ccccc1S(N)(=O)=O)c1cccc(c1)C(N)=N Show InChI InChI=1S/C23H20F2N4O3S/c1-13(14-5-4-6-16(11-14)22(26)27)21(25)23(30)29-19-10-9-15(12-18(19)24)17-7-2-3-8-20(17)33(28,31)32/h2-12H,1H3,(H3,26,27)(H,29,30)(H2,28,31,32)/b21-13+ | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 0.200 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50113586
((E)-3-(3-Carbamimidoyl-phenyl)-2-fluoro-but-2-enoi...)Show SMILES C\C(=C(/F)C(=O)Nc1ccc(cc1Cl)-c1ccccc1S(N)(=O)=O)c1cccc(c1)C(N)=N Show InChI InChI=1S/C23H20ClFN4O3S/c1-13(14-5-4-6-16(11-14)22(26)27)21(25)23(30)29-19-10-9-15(12-18(19)24)17-7-2-3-8-20(17)33(28,31)32/h2-12H,1H3,(H3,26,27)(H,29,30)(H2,28,31,32)/b21-13+ | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 0.5 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50113590
((E)-3-(3-Carbamimidoyl-phenyl)-2-fluoro-but-2-enoi...)Show SMILES C\C(=C(/F)C(=O)Nc1ccc(cc1Br)-c1ccccc1S(N)(=O)=O)c1cccc(c1)C(N)=N Show InChI InChI=1S/C23H20BrFN4O3S/c1-13(14-5-4-6-16(11-14)22(26)27)21(25)23(30)29-19-10-9-15(12-18(19)24)17-7-2-3-8-20(17)33(28,31)32/h2-12H,1H3,(H3,26,27)(H,29,30)(H2,28,31,32)/b21-13+ | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 0.5 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122479
((Z)-3-(3-Carbamimidoyl-phenyl)-2-fluoro-3-pyrazol-...)Show SMILES NC(=N)c1cccc(c1)C(=C(\F)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O)\n1cccn1 Show InChI InChI=1S/C25H21FN6O3S/c26-22(23(32-14-4-13-30-32)17-5-3-6-18(15-17)24(27)28)25(33)31-19-11-9-16(10-12-19)20-7-1-2-8-21(20)36(29,34)35/h1-15H,(H3,27,28)(H,31,33)(H2,29,34,35)/b23-22- | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 1 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50113584
((E)-3-(3-Carbamimidoyl-phenyl)-2-fluoro-but-2-enoi...)Show SMILES C\C(=C(/F)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O)c1cccc(c1)C(N)=N Show InChI InChI=1S/C23H21FN4O3S/c1-14(16-5-4-6-17(13-16)22(25)26)21(24)23(29)28-18-11-9-15(10-12-18)19-7-2-3-8-20(19)32(27,30)31/h2-13H,1H3,(H3,25,26)(H,28,29)(H2,27,30,31)/b21-14+ | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 1 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122474
(3-{1-[2,5-Dioxo-1-(2'-sulfamoyl-biphenyl-4-yl)-pyr...)Show SMILES NC(=N)c1cccc(c1)C(=C)c1cc(O)n(c1O)-c1ccc(cc1)-c1ccccc1S(N)(=O)=O Show InChI InChI=1S/C25H22N4O4S/c1-15(17-5-4-6-18(13-17)24(26)27)21-14-23(30)29(25(21)31)19-11-9-16(10-12-19)20-7-2-3-8-22(20)34(28,32)33/h2-14,30-31H,1H2,(H3,26,27)(H2,28,32,33) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 2 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122475
(1N-[4-(2-sulfamoylphenyl)phenyl]-3-[3-amino(methyl...)Show SMILES CNN=C(N)c1cccc(c1)C(C)=C(F)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |w:2.1,11.12| Show InChI InChI=1S/C24H24FN5O3S/c1-15(17-6-5-7-18(14-17)23(26)30-28-2)22(25)24(31)29-19-12-10-16(11-13-19)20-8-3-4-9-21(20)34(27,32)33/h3-14,28H,1-2H3,(H2,26,30)(H,29,31)(H2,27,32,33) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 28 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122465
(3-{1-[1-(4-tert-Butyl-phenyl)-2,5-dioxo-pyrrolidin...)Show SMILES CC(C)(C)c1ccc(cc1)-n1c(O)cc(C(=C)c2cccc(c2)C(N)=N)c1O Show InChI InChI=1S/C23H25N3O2/c1-14(15-6-5-7-16(12-15)21(24)25)19-13-20(27)26(22(19)28)18-10-8-17(9-11-18)23(2,3)4/h5-13,27-28H,1H2,2-4H3,(H3,24,25) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 29 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122473
(1N-[2-chloro-4-(2-sulfamoylphenyl)phenyl]-3-[3-ami...)Show SMILES CC(=C(F)C(=O)Nc1ccc(cc1Cl)-c1ccccc1S(N)(=O)=O)c1cccc(c1)C(N)=NN |w:32.35,1.0| Show InChI InChI=1S/C23H21ClFN5O3S/c1-13(14-5-4-6-16(11-14)22(26)30-27)21(25)23(31)29-19-10-9-15(12-18(19)24)17-7-2-3-8-20(17)34(28,32)33/h2-12H,27H2,1H3,(H2,26,30)(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
| PubMed
| n/a | n/a | 41 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122481
(2-(4-{3-[1-[3-amino(methylamineimino)methylphenyl]...)Show SMILES CNN=C(N)c1cccc(c1)C(=C)c1cc(O)n(c1O)-c1ccc(cc1)-c1ccccc1S(N)(=O)=O |w:2.1| Show InChI InChI=1S/C26H25N5O4S/c1-16(18-6-5-7-19(14-18)25(27)30-29-2)22-15-24(32)31(26(22)33)20-12-10-17(11-13-20)21-8-3-4-9-23(21)36(28,34)35/h3-15,29,32-33H,1H2,2H3,(H2,27,30)(H2,28,34,35) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 48 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122459
(1N-[2-bromo-4-(2-sulfamoylphenyl)phenyl]-3-[3-amin...)Show SMILES CC(=C(F)C(=O)Nc1ccc(cc1Br)-c1ccccc1S(N)(=O)=O)c1cccc(c1)C(N)=NN |w:32.35,1.0| Show InChI InChI=1S/C23H21BrFN5O3S/c1-13(14-5-4-6-16(11-14)22(26)30-27)21(25)23(31)29-19-10-9-15(12-18(19)24)17-7-2-3-8-20(17)34(28,32)33/h2-12H,27H2,1H3,(H2,26,30)(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
| PubMed
| n/a | n/a | 57 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Prothrombin
(Homo sapiens (Human)) | BDBM50122465
(3-{1-[1-(4-tert-Butyl-phenyl)-2,5-dioxo-pyrrolidin...)Show SMILES CC(C)(C)c1ccc(cc1)-n1c(O)cc(C(=C)c2cccc(c2)C(N)=N)c1O Show InChI InChI=1S/C23H25N3O2/c1-14(15-6-5-7-16(12-15)21(24)25)19-13-20(27)26(22(19)28)18-10-8-17(9-11-18)23(2,3)4/h5-13,27-28H,1H2,2-4H3,(H3,24,25) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 76 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration required against Thrombin |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122461
(2-(4-{3-[1-[3-amino(aminoimino)methylphenyl]-(Z)-e...)Show SMILES NN=C(N)c1cccc(c1)C(=C)c1cc(O)n(c1O)-c1ccc(cc1)-c1ccccc1S(N)(=O)=O |w:1.0| Show InChI InChI=1S/C25H23N5O4S/c1-15(17-5-4-6-18(13-17)24(26)29-27)21-14-23(31)30(25(21)32)19-11-9-16(10-12-19)20-7-2-3-8-22(20)35(28,33)34/h2-14,31-32H,1,27H2,(H2,26,29)(H2,28,33,34) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 78 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50113595
(2-[1-(3-Carbamimidoyl-phenyl)-eth-(E)-ylidene]-N*1...)Show SMILES C\C(=C(/CC(N)=O)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O)c1cccc(c1)C(N)=N Show InChI InChI=1S/C25H25N5O4S/c1-15(17-5-4-6-18(13-17)24(27)28)21(14-23(26)31)25(32)30-19-11-9-16(10-12-19)20-7-2-3-8-22(20)35(29,33)34/h2-13H,14H2,1H3,(H2,26,31)(H3,27,28)(H,30,32)(H2,29,33,34)/b21-15- | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 99 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122482
(1N-[2-fluoro-4-(2-sulfamoylphenyl)phenyl]-3-[3-ami...)Show SMILES CC(=C(F)C(=O)Nc1ccc(cc1F)-c1ccccc1S(N)(=O)=O)c1cccc(c1)C(N)=NN |w:32.35,1.0| Show InChI InChI=1S/C23H21F2N5O3S/c1-13(14-5-4-6-16(11-14)22(26)30-27)21(25)23(31)29-19-10-9-15(12-18(19)24)17-7-2-3-8-20(17)34(28,32)33/h2-12H,27H2,1H3,(H2,26,30)(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
| PubMed
| n/a | n/a | 110 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122478
(3-{1-[2,5-Dioxo-1-(2'-sulfamoyl-biphenyl-4-yl)-pyr...)Show SMILES CC(c1cc(O)n(c1O)-c1ccc(cc1)-c1ccccc1S(N)(=O)=O)c1cccc(c1)C(N)=N Show InChI InChI=1S/C25H24N4O4S/c1-15(17-5-4-6-18(13-17)24(26)27)21-14-23(30)29(25(21)31)19-11-9-16(10-12-19)20-7-2-3-8-22(20)34(28,32)33/h2-15,30-31H,1H3,(H3,26,27)(H2,28,32,33) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 120 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122462
(3-{1-[2,5-Dioxo-1-[4-(pyrrolidine-1-carbonyl)-phen...)Show SMILES NC(=N)c1cccc(c1)C(=C)c1cc(O)n(c1O)-c1ccc(cc1)C(=O)N1CCCC1 Show InChI InChI=1S/C24H24N4O3/c1-15(17-5-4-6-18(13-17)22(25)26)20-14-21(29)28(24(20)31)19-9-7-16(8-10-19)23(30)27-11-2-3-12-27/h4-10,13-14,29,31H,1-3,11-12H2,(H3,25,26) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 180 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Serine protease 1
(Homo sapiens (Human)) | BDBM50122474
(3-{1-[2,5-Dioxo-1-(2'-sulfamoyl-biphenyl-4-yl)-pyr...)Show SMILES NC(=N)c1cccc(c1)C(=C)c1cc(O)n(c1O)-c1ccc(cc1)-c1ccccc1S(N)(=O)=O Show InChI InChI=1S/C25H22N4O4S/c1-15(17-5-4-6-18(13-17)24(26)27)21-14-23(30)29(25(21)31)19-11-9-16(10-12-19)20-7-2-3-8-22(20)34(28,32)33/h2-14,30-31H,1H2,(H3,26,27)(H2,28,32,33) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 180 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration required against trypsin |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122464
(1N-[4-(2-sulfamoylphenyl)phenyl]-2-fluoro-3-[3-imi...)Show SMILES CC(=C(F)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O)c1cccc(c1)C(N)=NC#N |w:31.34,1.0| Show InChI InChI=1S/C24H20FN5O3S/c1-15(17-5-4-6-18(13-17)23(27)29-14-26)22(25)24(31)30-19-11-9-16(10-12-19)20-7-2-3-8-21(20)34(28,32)33/h2-13H,1H3,(H2,27,29)(H,30,31)(H2,28,32,33) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 253 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122470
(1N-[4-(2-sulfamoylphenyl)phenyl]-3-[3-amino(2,2,2-...)Show SMILES CC(=C(F)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O)c1cccc(c1)C(N)=NNCC(F)(F)F |w:31.34,1.0| Show InChI InChI=1S/C25H23F4N5O3S/c1-15(17-5-4-6-18(13-17)23(30)34-32-14-25(27,28)29)22(26)24(35)33-19-11-9-16(10-12-19)20-7-2-3-8-21(20)38(31,36)37/h2-13,32H,14H2,1H3,(H2,30,34)(H,33,35)(H2,31,36,37) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 420 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122467
((E)-2-Fluoro-3-[3-(N-hydroxycarbamimidoyl)-phenyl]...)Show SMILES CC(=C(F)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O)c1cccc(c1)C(=N)NO |w:1.0| Show InChI InChI=1S/C23H21FN4O4S/c1-14(16-5-4-6-17(13-16)22(25)28-30)21(24)23(29)27-18-11-9-15(10-12-18)19-7-2-3-8-20(19)33(26,31)32/h2-13,30H,1H3,(H2,25,28)(H,27,29)(H2,26,31,32) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 440 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122460
(1N-[4-(2-sulfamoylphenyl)phenyl]-3-[3-amino(N,N-di...)Show SMILES CN(C)N=C(N)c1cccc(c1)C(C)=C(F)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |w:3.2,12.13| Show InChI InChI=1S/C25H26FN5O3S/c1-16(18-7-6-8-19(15-18)24(27)30-31(2)3)23(26)25(32)29-20-13-11-17(12-14-20)21-9-4-5-10-22(21)35(28,33)34/h4-15H,1-3H3,(H2,27,30)(H,29,32)(H2,28,33,34) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 490 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Serine protease 1
(Homo sapiens (Human)) | BDBM50122465
(3-{1-[1-(4-tert-Butyl-phenyl)-2,5-dioxo-pyrrolidin...)Show SMILES CC(C)(C)c1ccc(cc1)-n1c(O)cc(C(=C)c2cccc(c2)C(N)=N)c1O Show InChI InChI=1S/C23H25N3O2/c1-14(15-6-5-7-16(12-15)21(24)25)19-13-20(27)26(22(19)28)18-10-8-17(9-11-18)23(2,3)4/h5-13,27-28H,1H2,2-4H3,(H3,24,25) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 500 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration required against trypsin |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Prothrombin
(Homo sapiens (Human)) | BDBM50122474
(3-{1-[2,5-Dioxo-1-(2'-sulfamoyl-biphenyl-4-yl)-pyr...)Show SMILES NC(=N)c1cccc(c1)C(=C)c1cc(O)n(c1O)-c1ccc(cc1)-c1ccccc1S(N)(=O)=O Show InChI InChI=1S/C25H22N4O4S/c1-15(17-5-4-6-18(13-17)24(26)27)21-14-23(30)29(25(21)31)19-11-9-16(10-12-19)20-7-2-3-8-22(20)34(28,32)33/h2-14,30-31H,1H2,(H3,26,27)(H2,28,32,33) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 670 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration required against Thrombin |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122468
(3-{1-[2,5-Dioxo-1-(2'-sulfamoyl-biphenyl-4-yl)-pyr...)Show SMILES NS(=O)(=O)c1ccccc1-c1ccc(cc1)-n1c(O)cc(C(=C)c2cccc(c2)C(=N)NO)c1O Show InChI InChI=1S/C25H22N4O5S/c1-15(17-5-4-6-18(13-17)24(26)28-32)21-14-23(30)29(25(21)31)19-11-9-16(10-12-19)20-7-2-3-8-22(20)35(27,33)34/h2-14,30-32H,1H2,(H2,26,28)(H2,27,33,34) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 710 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122480
(1N-[4-(2-sulfamoylphenyl)phenyl]-3-[3-amino(phenyl...)Show SMILES CC(=C(F)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O)c1cccc(c1)C(N)=NNc1ccccc1 |w:31.34,1.0| Show InChI InChI=1S/C29H26FN5O3S/c1-19(21-8-7-9-22(18-21)28(31)35-34-24-10-3-2-4-11-24)27(30)29(36)33-23-16-14-20(15-17-23)25-12-5-6-13-26(25)39(32,37)38/h2-18,34H,1H3,(H2,31,35)(H,33,36)(H2,32,37,38) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 750 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122483
((E)-2-Fluoro-3-[3-(N-hydroxycarbamimidoyl)-phenyl]...)Show SMILES CC(=C(F)C(=O)Nc1ccc(cc1Cl)-c1ccccc1S(N)(=O)=O)c1cccc(c1)C(=N)NO |w:1.0| Show InChI InChI=1S/C23H20ClFN4O4S/c1-13(14-5-4-6-16(11-14)22(26)29-31)21(25)23(30)28-19-10-9-15(12-18(19)24)17-7-2-3-8-20(17)34(27,32)33/h2-12,31H,1H3,(H2,26,29)(H,28,30)(H2,27,32,33) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 750 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122466
((E)-2-Fluoro-3-[3-(N-methylcarbamimidoyl)-phenyl]-...)Show SMILES CNC(=N)c1cccc(c1)C(C)=C(F)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |w:10.11| Show InChI InChI=1S/C24H23FN4O3S/c1-15(17-6-5-7-18(14-17)23(26)28-2)22(25)24(30)29-19-12-10-16(11-13-19)20-8-3-4-9-21(20)33(27,31)32/h3-14H,1-2H3,(H2,26,28)(H,29,30)(H2,27,31,32) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 890 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122469
((E)-3-[3-(Azetidin-1-yl-imino-methyl)-phenyl]-2-fl...)Show SMILES C\C(=C(/F)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O)c1cccc(c1)C(=N)N1CCC1 Show InChI InChI=1S/C26H25FN4O3S/c1-17(19-6-4-7-20(16-19)25(28)31-14-5-15-31)24(27)26(32)30-21-12-10-18(11-13-21)22-8-2-3-9-23(22)35(29,33)34/h2-4,6-13,16,28H,5,14-15H2,1H3,(H,30,32)(H2,29,33,34)/b24-17+,28-25? | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 890 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122463
((E)-2-Fluoro-3-[3-(N-hydroxycarbamimidoyl)-phenyl]...)Show SMILES CC(=C(F)C(=O)Nc1ccc(cc1Br)-c1ccccc1S(N)(=O)=O)c1cccc(c1)C(=N)NO |w:1.0| Show InChI InChI=1S/C23H20BrFN4O4S/c1-13(14-5-4-6-16(11-14)22(26)29-31)21(25)23(30)28-19-10-9-15(12-18(19)24)17-7-2-3-8-20(17)34(27,32)33/h2-12,31H,1H3,(H2,26,29)(H,28,30)(H2,27,32,33) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 1.18E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122471
((E)-2-Fluoro-3-[3-(N-hydroxycarbamimidoyl)-phenyl]...)Show SMILES CC(=C(F)C(=O)Nc1ccc(cc1F)-c1ccccc1S(N)(=O)=O)c1cccc(c1)C(=N)NO |w:1.0| Show InChI InChI=1S/C23H20F2N4O4S/c1-13(14-5-4-6-16(11-14)22(26)29-31)21(25)23(30)28-19-10-9-15(12-18(19)24)17-7-2-3-8-20(17)34(27,32)33/h2-12,31H,1H3,(H2,26,29)(H,28,30)(H2,27,32,33) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 1.59E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Prothrombin
(Homo sapiens (Human)) | BDBM50113595
(2-[1-(3-Carbamimidoyl-phenyl)-eth-(E)-ylidene]-N*1...)Show SMILES C\C(=C(/CC(N)=O)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O)c1cccc(c1)C(N)=N Show InChI InChI=1S/C25H25N5O4S/c1-15(17-5-4-6-18(13-17)24(27)28)21(14-23(26)31)25(32)30-19-11-9-16(10-12-19)20-7-2-3-8-22(20)35(29,33)34/h2-13H,14H2,1H3,(H2,26,31)(H3,27,28)(H,30,32)(H2,29,33,34)/b21-15- | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 1.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration required against Thrombin |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122477
((E)-3-[3-(N-Cyclopropylcarbamimidoyl)-phenyl]-2-fl...)Show SMILES CC(=C(F)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O)c1cccc(c1)C(N)=NC1CC1 |w:31.34,1.0| Show InChI InChI=1S/C26H25FN4O3S/c1-16(18-5-4-6-19(15-18)25(28)30-20-13-14-20)24(27)26(32)31-21-11-9-17(10-12-21)22-7-2-3-8-23(22)35(29,33)34/h2-12,15,20H,13-14H2,1H3,(H2,28,30)(H,31,32)(H2,29,33,34) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 1.61E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Serine protease 1
(Homo sapiens (Human)) | BDBM50122462
(3-{1-[2,5-Dioxo-1-[4-(pyrrolidine-1-carbonyl)-phen...)Show SMILES NC(=N)c1cccc(c1)C(=C)c1cc(O)n(c1O)-c1ccc(cc1)C(=O)N1CCCC1 Show InChI InChI=1S/C24H24N4O3/c1-15(17-5-4-6-18(13-17)22(25)26)20-14-21(29)28(24(20)31)19-9-7-16(8-10-19)23(30)27-11-2-3-12-27/h4-10,13-14,29,31H,1-3,11-12H2,(H3,25,26) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 1.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration required against trypsin |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Serine protease 1
(Homo sapiens (Human)) | BDBM50113595
(2-[1-(3-Carbamimidoyl-phenyl)-eth-(E)-ylidene]-N*1...)Show SMILES C\C(=C(/CC(N)=O)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O)c1cccc(c1)C(N)=N Show InChI InChI=1S/C25H25N5O4S/c1-15(17-5-4-6-18(13-17)24(27)28)21(14-23(26)31)25(32)30-19-11-9-16(10-12-19)20-7-2-3-8-22(20)35(29,33)34/h2-13H,14H2,1H3,(H2,26,31)(H3,27,28)(H,30,32)(H2,29,33,34)/b21-15- | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 2.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration required against trypsin |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122476
((Z)-2-Fluoro-3-[3-(N-hydroxycarbamimidoyl)-phenyl]...)Show SMILES NS(=O)(=O)c1ccccc1-c1ccc(NC(=O)C(F)=C(c2cccc(c2)C(=N)NO)n2cccn2)cc1 |w:17.18| Show InChI InChI=1S/C25H21FN6O4S/c26-22(23(32-14-4-13-29-32)17-5-3-6-18(15-17)24(27)31-34)25(33)30-19-11-9-16(10-12-19)20-7-1-2-8-21(20)37(28,35)36/h1-15,34H,(H2,27,31)(H,30,33)(H2,28,35,36) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 3.79E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50122472
((E)-3-(3-Amino-1H-indazol-5-yl)-2-fluoro-but-2-eno...)Show SMILES C\C(=C(/F)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O)c1ccc2[nH]nc(N)c2c1 Show InChI InChI=1S/C23H20FN5O3S/c1-13(15-8-11-19-18(12-15)22(25)29-28-19)21(24)23(30)27-16-9-6-14(7-10-16)17-4-2-3-5-20(17)33(26,31)32/h2-12H,1H3,(H,27,30)(H3,25,28,29)(H2,26,31,32)/b21-13+ | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 5.91E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration to coagulation factor X |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
Prothrombin
(Homo sapiens (Human)) | BDBM50122462
(3-{1-[2,5-Dioxo-1-[4-(pyrrolidine-1-carbonyl)-phen...)Show SMILES NC(=N)c1cccc(c1)C(=C)c1cc(O)n(c1O)-c1ccc(cc1)C(=O)N1CCCC1 Show InChI InChI=1S/C24H24N4O3/c1-15(17-5-4-6-18(13-17)22(25)26)20-14-21(29)28(24(20)31)19-9-7-16(8-10-19)23(30)27-11-2-3-12-27/h4-10,13-14,29,31H,1-3,11-12H2,(H3,25,26) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 1.07E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description
Inhibitory concentration required against Thrombin |
Bioorg Med Chem Lett 13: 297-300 (2002)
BindingDB Entry DOI: 10.7270/Q2XD112T |
More data for this
Ligand-Target Pair | |
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