Found 23 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)) | BDBM50338329
(CHEMBL1681798 | N-(2-{3-[(5-Chlorothiophen-2-yl)ca...)Show SMILES CN1CCc2nc(sc2C1)C(=O)Nc1ccccc1CNC(=O)c1ccc(Cl)s1 Show InChI InChI=1S/C20H19ClN4O2S2/c1-25-9-8-14-16(11-25)29-20(24-14)19(27)23-13-5-3-2-4-12(13)10-22-18(26)15-6-7-17(21)28-15/h2-7H,8-11H2,1H3,(H,22,26)(H,23,27) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
MMDB
PC cid
PC sid
PDB
UniChem
Similars
| PDB
Article
PubMed
| n/a | n/a | 1.70 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Sankyo Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assay |
Bioorg Med Chem 19: 1623-42 (2011)
Article DOI: 10.1016/j.bmc.2011.01.035
BindingDB Entry DOI: 10.7270/Q22F7NR3 |
More data for this
Ligand-Target Pair | 
3D Structure (crystal) |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50338345
(CHEMBL1682882 | N-{2-[4-(3-Oxomorpholin-4-yl)benzo...)Show SMILES Clc1ccc(s1)C(=O)NCc1ccccc1NC(=O)c1ccc(cc1)N1CCOCC1=O Show InChI InChI=1S/C23H20ClN3O4S/c24-20-10-9-19(32-20)23(30)25-13-16-3-1-2-4-18(16)26-22(29)15-5-7-17(8-6-15)27-11-12-31-14-21(27)28/h1-10H,11-14H2,(H,25,30)(H,26,29) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 4.10 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Sankyo Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assay |
Bioorg Med Chem 19: 1623-42 (2011)
Article DOI: 10.1016/j.bmc.2011.01.035
BindingDB Entry DOI: 10.7270/Q22F7NR3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50338346
(CHEMBL1682883 | N-{2-[4-(3-Oxomorpholin-4-yl)pheny...)Show SMILES Clc1ccc(s1)C(=O)NCc1ccccc1C(=O)Nc1ccc(cc1)N1CCOCC1=O Show InChI InChI=1S/C23H20ClN3O4S/c24-20-10-9-19(32-20)23(30)25-13-15-3-1-2-4-18(15)22(29)26-16-5-7-17(8-6-16)27-11-12-31-14-21(27)28/h1-10H,11-14H2,(H,25,30)(H,26,29) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 9 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Sankyo Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assay |
Bioorg Med Chem 19: 1623-42 (2011)
Article DOI: 10.1016/j.bmc.2011.01.035
BindingDB Entry DOI: 10.7270/Q22F7NR3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50338336
(CHEMBL1682740 | N-[2-({[(5-Chlorothiophen-2-yl)car...)Show SMILES CN1CCc2nc(sc2C1)C(=O)Nc1cccnc1CNC(=O)c1ccc(Cl)s1 Show InChI InChI=1S/C19H18ClN5O2S2/c1-25-8-6-12-15(10-25)29-19(24-12)18(27)23-11-3-2-7-21-13(11)9-22-17(26)14-4-5-16(20)28-14/h2-5,7H,6,8-10H2,1H3,(H,22,26)(H,23,27) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 11 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Sankyo Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assay |
Bioorg Med Chem 19: 1623-42 (2011)
Article DOI: 10.1016/j.bmc.2011.01.035
BindingDB Entry DOI: 10.7270/Q22F7NR3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50338335
(CHEMBL1682739 | N-[3-({[(5-Chlorothiophen-2-yl)car...)Show SMILES CN1CCc2nc(sc2C1)C(=O)Nc1ccncc1CNC(=O)c1ccc(Cl)s1 Show InChI InChI=1S/C19H18ClN5O2S2/c1-25-7-5-13-15(10-25)29-19(24-13)18(27)23-12-4-6-21-8-11(12)9-22-17(26)14-2-3-16(20)28-14/h2-4,6,8H,5,7,9-10H2,1H3,(H,22,26)(H,21,23,27) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 12 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Sankyo Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assay |
Bioorg Med Chem 19: 1623-42 (2011)
Article DOI: 10.1016/j.bmc.2011.01.035
BindingDB Entry DOI: 10.7270/Q22F7NR3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50338334
(CHEMBL1682738 | N-[4-({[(5-Chlorothiophen-2-yl)car...)Show SMILES CN1CCc2nc(sc2C1)C(=O)Nc1cnccc1CNC(=O)c1ccc(Cl)s1 Show InChI InChI=1S/C19H18ClN5O2S2/c1-25-7-5-12-15(10-25)29-19(24-12)18(27)23-13-9-21-6-4-11(13)8-22-17(26)14-2-3-16(20)28-14/h2-4,6,9H,5,7-8,10H2,1H3,(H,22,26)(H,23,27) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 13 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Sankyo Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assay |
Bioorg Med Chem 19: 1623-42 (2011)
Article DOI: 10.1016/j.bmc.2011.01.035
BindingDB Entry DOI: 10.7270/Q22F7NR3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50338333
(CHEMBL1682737 | N-[3-({[(5-Chlorothiophen-2-yl)car...)Show SMILES CN1CCc2nc(sc2C1)C(=O)Nc1ncccc1CNC(=O)c1ccc(Cl)s1 Show InChI InChI=1S/C19H18ClN5O2S2/c1-25-8-6-12-14(10-25)29-19(23-12)18(27)24-16-11(3-2-7-21-16)9-22-17(26)13-4-5-15(20)28-13/h2-5,7H,6,8-10H2,1H3,(H,22,26)(H,21,24,27) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 18 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Sankyo Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assay |
Bioorg Med Chem 19: 1623-42 (2011)
Article DOI: 10.1016/j.bmc.2011.01.035
BindingDB Entry DOI: 10.7270/Q22F7NR3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50338332
(CHEMBL1682736 | N-[(1R*,2R*)-2-({[(5-Chlorothiophe...)Show SMILES CN1CCc2nc(sc2C1)C(=O)N[C@@H]1CCCC[C@@H]1CNC(=O)c1ccc(Cl)s1 |r| Show InChI InChI=1S/C20H25ClN4O2S2/c1-25-9-8-14-16(11-25)29-20(24-14)19(27)23-13-5-3-2-4-12(13)10-22-18(26)15-6-7-17(21)28-15/h6-7,12-13H,2-5,8-11H2,1H3,(H,22,26)(H,23,27)/t12-,13-/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 27 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Sankyo Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assay |
Bioorg Med Chem 19: 1623-42 (2011)
Article DOI: 10.1016/j.bmc.2011.01.035
BindingDB Entry DOI: 10.7270/Q22F7NR3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50338341
(CHEMBL1682745 | N-[2-({[(4-Chloro-1H-pyrrol-2-yl)c...)Show SMILES CN1CCc2nc(sc2C1)C(=O)Nc1ccccc1CNC(=O)c1cc(Cl)c[nH]1 Show InChI InChI=1S/C20H20ClN5O2S/c1-26-7-6-15-17(11-26)29-20(25-15)19(28)24-14-5-3-2-4-12(14)9-23-18(27)16-8-13(21)10-22-16/h2-5,8,10,22H,6-7,9,11H2,1H3,(H,23,27)(H,24,28) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 48 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Sankyo Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assay |
Bioorg Med Chem 19: 1623-42 (2011)
Article DOI: 10.1016/j.bmc.2011.01.035
BindingDB Entry DOI: 10.7270/Q22F7NR3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50338344
(CHEMBL1682881 | N-[2-(5-Methyl-4,5,6,7-tetrahydro[...)Show SMILES CN1CCc2nc(NC(=O)c3ccccc3CNC(=O)c3ccc(Cl)s3)sc2C1 Show InChI InChI=1S/C20H19ClN4O2S2/c1-25-9-8-14-16(11-25)29-20(23-14)24-18(26)13-5-3-2-4-12(13)10-22-19(27)15-6-7-17(21)28-15/h2-7H,8-11H2,1H3,(H,22,27)(H,23,24,26) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 59 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Sankyo Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assay |
Bioorg Med Chem 19: 1623-42 (2011)
Article DOI: 10.1016/j.bmc.2011.01.035
BindingDB Entry DOI: 10.7270/Q22F7NR3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50338326
(CHEMBL1682731 | N-{3-[(5-Chlorothiophen-2-yl)carbo...)Show InChI InChI=1S/C16H19ClN4O2S2/c1-21-8-5-10-12(9-21)25-16(20-10)15(23)19-7-2-6-18-14(22)11-3-4-13(17)24-11/h3-4H,2,5-9H2,1H3,(H,18,22)(H,19,23) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 93 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Sankyo Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assay |
Bioorg Med Chem 19: 1623-42 (2011)
Article DOI: 10.1016/j.bmc.2011.01.035
BindingDB Entry DOI: 10.7270/Q22F7NR3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50338347
(CHEMBL1682884 | N-(2-{[(5-Chlorothiophen-2-yl)carb...)Show SMILES CC(C)N1CCC(CC1)C(=O)Nc1ccccc1CNC(=O)c1ccc(Cl)s1 Show InChI InChI=1S/C21H26ClN3O2S/c1-14(2)25-11-9-15(10-12-25)20(26)24-17-6-4-3-5-16(17)13-23-21(27)18-7-8-19(22)28-18/h3-8,14-15H,9-13H2,1-2H3,(H,23,27)(H,24,26) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 204 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Sankyo Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assay |
Bioorg Med Chem 19: 1623-42 (2011)
Article DOI: 10.1016/j.bmc.2011.01.035
BindingDB Entry DOI: 10.7270/Q22F7NR3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50338331
(CHEMBL1682735 | N-[(1R*,2S*)-2-({[(5-Chlorothiophe...)Show SMILES CN1CCc2nc(sc2C1)C(=O)N[C@@H]1CCCC[C@H]1CNC(=O)c1ccc(Cl)s1 |r| Show InChI InChI=1S/C20H25ClN4O2S2/c1-25-9-8-14-16(11-25)29-20(24-14)19(27)23-13-5-3-2-4-12(13)10-22-18(26)15-6-7-17(21)28-15/h6-7,12-13H,2-5,8-11H2,1H3,(H,22,26)(H,23,27)/t12-,13+/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 439 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Sankyo Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assay |
Bioorg Med Chem 19: 1623-42 (2011)
Article DOI: 10.1016/j.bmc.2011.01.035
BindingDB Entry DOI: 10.7270/Q22F7NR3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50338343
(CHEMBL1682880 | N-(2-{2-[(5-Chloropyridin-2-yl)ami...)Show SMILES CN1CCc2nc(sc2C1)C(=O)Nc1ccccc1CC(=O)Nc1ccc(Cl)cn1 Show InChI InChI=1S/C21H20ClN5O2S/c1-27-9-8-16-17(12-27)30-21(25-16)20(29)24-15-5-3-2-4-13(15)10-19(28)26-18-7-6-14(22)11-23-18/h2-7,11H,8-10,12H2,1H3,(H,24,29)(H,23,26,28) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 623 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Sankyo Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assay |
Bioorg Med Chem 19: 1623-42 (2011)
Article DOI: 10.1016/j.bmc.2011.01.035
BindingDB Entry DOI: 10.7270/Q22F7NR3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50338338
(CHEMBL1682742 | N-(2-{[(4-Chlorobenzoyl)amino]meth...)Show SMILES CN1CCc2nc(sc2C1)C(=O)Nc1ccccc1CNC(=O)c1ccc(Cl)cc1 Show InChI InChI=1S/C22H21ClN4O2S/c1-27-11-10-18-19(13-27)30-22(26-18)21(29)25-17-5-3-2-4-15(17)12-24-20(28)14-6-8-16(23)9-7-14/h2-9H,10-13H2,1H3,(H,24,28)(H,25,29) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 642 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Sankyo Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assay |
Bioorg Med Chem 19: 1623-42 (2011)
Article DOI: 10.1016/j.bmc.2011.01.035
BindingDB Entry DOI: 10.7270/Q22F7NR3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50338327
(CHEMBL1682732 | N-{1-[(5-Methyl-4,5,6,7-tetrahydro...)Show SMILES CN1CCc2nc(sc2C1)C(=O)N1CCC(CC1)NC(=O)c1ccc(Cl)s1 Show InChI InChI=1S/C18H21ClN4O2S2/c1-22-7-6-12-14(10-22)27-17(21-12)18(25)23-8-4-11(5-9-23)20-16(24)13-2-3-15(19)26-13/h2-3,11H,4-10H2,1H3,(H,20,24) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.03E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Sankyo Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assay |
Bioorg Med Chem 19: 1623-42 (2011)
Article DOI: 10.1016/j.bmc.2011.01.035
BindingDB Entry DOI: 10.7270/Q22F7NR3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50338340
(CHEMBL1682744 | N-(2-{[(3-Chlorobenzoyl)amino]meth...)Show SMILES CN1CCc2nc(sc2C1)C(=O)Nc1ccccc1CNC(=O)c1cccc(Cl)c1 Show InChI InChI=1S/C22H21ClN4O2S/c1-27-10-9-18-19(13-27)30-22(26-18)21(29)25-17-8-3-2-5-15(17)12-24-20(28)14-6-4-7-16(23)11-14/h2-8,11H,9-10,12-13H2,1H3,(H,24,28)(H,25,29) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.62E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Sankyo Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assay |
Bioorg Med Chem 19: 1623-42 (2011)
Article DOI: 10.1016/j.bmc.2011.01.035
BindingDB Entry DOI: 10.7270/Q22F7NR3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50338348
(CHEMBL1682885 | N-[2-(1-Isopropylpioeridin-4-ylcar...)Show SMILES CC(C)N1CCC(CC1)NC(=O)c1ccccc1CNC(=O)c1ccc(Cl)s1 Show InChI InChI=1S/C21H26ClN3O2S/c1-14(2)25-11-9-16(10-12-25)24-20(26)17-6-4-3-5-15(17)13-23-21(27)18-7-8-19(22)28-18/h3-8,14,16H,9-13H2,1-2H3,(H,23,27)(H,24,26) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 1.93E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Sankyo Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assay |
Bioorg Med Chem 19: 1623-42 (2011)
Article DOI: 10.1016/j.bmc.2011.01.035
BindingDB Entry DOI: 10.7270/Q22F7NR3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50338337
(CHEMBL1682741 | N-[2-({[(5-Chloropyridin-2-yl)carb...)Show SMILES CN1CCc2nc(sc2C1)C(=O)Nc1ccccc1CNC(=O)c1ccc(Cl)cn1 Show InChI InChI=1S/C21H20ClN5O2S/c1-27-9-8-16-18(12-27)30-21(26-16)20(29)25-15-5-3-2-4-13(15)10-24-19(28)17-7-6-14(22)11-23-17/h2-7,11H,8-10,12H2,1H3,(H,24,28)(H,25,29) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 2.48E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Sankyo Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assay |
Bioorg Med Chem 19: 1623-42 (2011)
Article DOI: 10.1016/j.bmc.2011.01.035
BindingDB Entry DOI: 10.7270/Q22F7NR3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50338339
(CHEMBL1682743 | N-(2-{[(4-Chloropyridine-2-yl)carb...)Show SMILES CN1CCc2nc(sc2C1)C(=O)Nc1ccccc1CNC(=O)c1cc(Cl)ccn1 Show InChI InChI=1S/C21H20ClN5O2S/c1-27-9-7-16-18(12-27)30-21(26-16)20(29)25-15-5-3-2-4-13(15)11-24-19(28)17-10-14(22)6-8-23-17/h2-6,8,10H,7,9,11-12H2,1H3,(H,24,28)(H,25,29) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 4.15E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Sankyo Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assay |
Bioorg Med Chem 19: 1623-42 (2011)
Article DOI: 10.1016/j.bmc.2011.01.035
BindingDB Entry DOI: 10.7270/Q22F7NR3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50338330
(CHEMBL1682734 | N-(2-{[(5-Chlorothiophen-2-yl)carb...)Show SMILES CN1CCc2nc(sc2C1)C(=O)NCc1ccccc1NC(=O)c1ccc(Cl)s1 Show InChI InChI=1S/C20H19ClN4O2S2/c1-25-9-8-14-16(11-25)29-20(24-14)19(27)22-10-12-4-2-3-5-13(12)23-18(26)15-6-7-17(21)28-15/h2-7H,8-11H2,1H3,(H,22,27)(H,23,26) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 5.68E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Sankyo Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assay |
Bioorg Med Chem 19: 1623-42 (2011)
Article DOI: 10.1016/j.bmc.2011.01.035
BindingDB Entry DOI: 10.7270/Q22F7NR3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50338328
(CHEMBL1682733 | N-({1-[(5-Methyl-4,5,6,7-tetrahydr...)Show SMILES CN1CCc2nc(sc2C1)C(=O)N1CCCC(CNC(=O)c2ccc(Cl)s2)C1 Show InChI InChI=1S/C19H23ClN4O2S2/c1-23-8-6-13-15(11-23)28-18(22-13)19(26)24-7-2-3-12(10-24)9-21-17(25)14-4-5-16(20)27-14/h4-5,12H,2-3,6-11H2,1H3,(H,21,25) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 6.83E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Sankyo Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assay |
Bioorg Med Chem 19: 1623-42 (2011)
Article DOI: 10.1016/j.bmc.2011.01.035
BindingDB Entry DOI: 10.7270/Q22F7NR3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50338342
(CHEMBL1682746 | N-[2-({[(5-Chloro-1H-pyrrol-2-yl)c...)Show SMILES CN1CCc2nc(sc2C1)C(=O)Nc1ccccc1CNC(=O)c1ccc(Cl)[nH]1 Show InChI InChI=1S/C20H20ClN5O2S/c1-26-9-8-14-16(11-26)29-20(25-14)19(28)24-13-5-3-2-4-12(13)10-22-18(27)15-6-7-17(21)23-15/h2-7,23H,8-11H2,1H3,(H,22,27)(H,24,28) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Daiichi Sankyo Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assay |
Bioorg Med Chem 19: 1623-42 (2011)
Article DOI: 10.1016/j.bmc.2011.01.035
BindingDB Entry DOI: 10.7270/Q22F7NR3 |
More data for this
Ligand-Target Pair | |
Search and Browse
