Found 24 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 |
|---|
Prothrombin
(Homo sapiens (Human)) | BDBM50270656
(2-(1-(3-(6-chloronaphthalen-2-ylsulfonyl)propanoyl...)Show SMILES Cc1ncc2CN(C3CCN(CC3)C(=O)CCS(=O)(=O)c3ccc4cc(Cl)ccc4c3)C(=O)n12 Show InChI InChI=1S/C24H25ClN4O4S/c1-16-26-14-21-15-28(24(31)29(16)21)20-6-9-27(10-7-20)23(30)8-11-34(32,33)22-5-3-17-12-19(25)4-2-18(17)13-22/h2-5,12-14,20H,6-11,15H2,1H3 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 6.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Co., Ltd.
Curated by ChEMBL
| Assay Description
Inhibition of thrombin (unknown origin) |
J Med Chem 51: 3422-36 (2008)
Article DOI: 10.1021/jm701548u
BindingDB Entry DOI: 10.7270/Q2Z89C6Q |
More data for this
Ligand-Target Pair | |
Tissue-type plasminogen activator
(Homo sapiens (Human)) | BDBM50270656
(2-(1-(3-(6-chloronaphthalen-2-ylsulfonyl)propanoyl...)Show SMILES Cc1ncc2CN(C3CCN(CC3)C(=O)CCS(=O)(=O)c3ccc4cc(Cl)ccc4c3)C(=O)n12 Show InChI InChI=1S/C24H25ClN4O4S/c1-16-26-14-21-15-28(24(31)29(16)21)20-6-9-27(10-7-20)23(30)8-11-34(32,33)22-5-3-17-12-19(25)4-2-18(17)13-22/h2-5,12-14,20H,6-11,15H2,1H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >6.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Co., Ltd.
Curated by ChEMBL
| Assay Description
Inhibition of tPA (unknown origin) |
J Med Chem 51: 3422-36 (2008)
Article DOI: 10.1021/jm701548u
BindingDB Entry DOI: 10.7270/Q2Z89C6Q |
More data for this
Ligand-Target Pair | |
Plasminogen
(Homo sapiens (Human)) | BDBM50270656
(2-(1-(3-(6-chloronaphthalen-2-ylsulfonyl)propanoyl...)Show SMILES Cc1ncc2CN(C3CCN(CC3)C(=O)CCS(=O)(=O)c3ccc4cc(Cl)ccc4c3)C(=O)n12 Show InChI InChI=1S/C24H25ClN4O4S/c1-16-26-14-21-15-28(24(31)29(16)21)20-6-9-27(10-7-20)23(30)8-11-34(32,33)22-5-3-17-12-19(25)4-2-18(17)13-22/h2-5,12-14,20H,6-11,15H2,1H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >6.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Co., Ltd.
Curated by ChEMBL
| Assay Description
Inhibition of plasmin (unknown origin) |
J Med Chem 51: 3422-36 (2008)
Article DOI: 10.1021/jm701548u
BindingDB Entry DOI: 10.7270/Q2Z89C6Q |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50270656
(2-(1-(3-(6-chloronaphthalen-2-ylsulfonyl)propanoyl...)Show SMILES Cc1ncc2CN(C3CCN(CC3)C(=O)CCS(=O)(=O)c3ccc4cc(Cl)ccc4c3)C(=O)n12 Show InChI InChI=1S/C24H25ClN4O4S/c1-16-26-14-21-15-28(24(31)29(16)21)20-6-9-27(10-7-20)23(30)8-11-34(32,33)22-5-3-17-12-19(25)4-2-18(17)13-22/h2-5,12-14,20H,6-11,15H2,1H3 | 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 | 4.80 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Co., Ltd.
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
J Med Chem 51: 3422-36 (2008)
Article DOI: 10.1021/jm701548u
BindingDB Entry DOI: 10.7270/Q2Z89C6Q |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50270657
(2-(1-{3-[(6-Chloronaphthalen-2-yl)sulfonyl]propano...)Show SMILES Cc1nc(C)n2C(=O)N(Cc12)C1CCN(CC1)C(=O)CCS(=O)(=O)c1ccc2cc(Cl)ccc2c1 Show InChI InChI=1S/C25H27ClN4O4S/c1-16-23-15-29(25(32)30(23)17(2)27-16)21-7-10-28(11-8-21)24(31)9-12-35(33,34)22-6-4-18-13-20(26)5-3-19(18)14-22/h3-6,13-14,21H,7-12,15H2,1-2H3 | 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 | 5.30 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Co., Ltd.
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
J Med Chem 51: 3422-36 (2008)
Article DOI: 10.1021/jm701548u
BindingDB Entry DOI: 10.7270/Q2Z89C6Q |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50270658
(2-(4-{3-[(6-Chloronaphthalen-2-yl)sulfonyl]propano...)Show SMILES Cc1ncc2CN(N3CCN(CC3)C(=O)CCS(=O)(=O)c3ccc4cc(Cl)ccc4c3)C(=O)n12 Show InChI InChI=1S/C23H24ClN5O4S/c1-16-25-14-20-15-28(23(31)29(16)20)27-9-7-26(8-10-27)22(30)6-11-34(32,33)21-5-3-17-12-19(24)4-2-18(17)13-21/h2-5,12-14H,6-11,15H2,1H3 | 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 | 6.90 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Co., Ltd.
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
J Med Chem 51: 3422-36 (2008)
Article DOI: 10.1021/jm701548u
BindingDB Entry DOI: 10.7270/Q2Z89C6Q |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50231646
(3-(6-Chloro-naphthalene-2-sulfonyl)-1-[4-(2-hydrox...)Show SMILES OCc1cn2c(cccc2n1)N1CCN(CC1)C(=O)CCS(=O)(=O)c1ccc2cc(Cl)ccc2c1 Show InChI InChI=1S/C25H25ClN4O4S/c26-20-6-4-19-15-22(7-5-18(19)14-20)35(33,34)13-8-25(32)29-11-9-28(10-12-29)24-3-1-2-23-27-21(17-31)16-30(23)24/h1-7,14-16,31H,8-13,17H2 | 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 | 9.70 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Co., Ltd.
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
J Med Chem 51: 3422-36 (2008)
Article DOI: 10.1021/jm701548u
BindingDB Entry DOI: 10.7270/Q2Z89C6Q |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50271213
(1-(4-(H-imidazo[1,2-a]pyridin-3-yl)piperidin-1-yl)...)Show SMILES Clc1ccc2cc(ccc2c1)S(=O)(=O)CCC(=O)N1CCC(CC1)c1cnc2ccccn12 Show InChI InChI=1S/C25H24ClN3O3S/c26-21-6-4-20-16-22(7-5-19(20)15-21)33(31,32)14-10-25(30)28-12-8-18(9-13-28)23-17-27-24-3-1-2-11-29(23)24/h1-7,11,15-18H,8-10,12-14H2 | 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 | 12 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Co., Ltd.
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
J Med Chem 51: 3422-36 (2008)
Article DOI: 10.1021/jm701548u
BindingDB Entry DOI: 10.7270/Q2Z89C6Q |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50271214
(3-(1-{3-[(6-Chloronaphthalen-2-yl)sulfonyl]propano...)Show SMILES Clc1ccc2cc(ccc2c1)S(=O)(=O)CCC(=O)N1CCC(CC1)c1cnc2CCCCn12 Show InChI InChI=1S/C25H28ClN3O3S/c26-21-6-4-20-16-22(7-5-19(20)15-21)33(31,32)14-10-25(30)28-12-8-18(9-13-28)23-17-27-24-3-1-2-11-29(23)24/h4-7,15-18H,1-3,8-14H2 | 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 | 23 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Co., Ltd.
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
J Med Chem 51: 3422-36 (2008)
Article DOI: 10.1021/jm701548u
BindingDB Entry DOI: 10.7270/Q2Z89C6Q |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50271247
(1-{3-[(6-Chloronaphthalen-2-yl)sulfonyl]propanoyl}...)Show SMILES Cc1ncc(C2CCN(CC2)C(=O)CCS(=O)(=O)c2ccc3cc(Cl)ccc3c2)n1C Show InChI InChI=1S/C23H26ClN3O3S/c1-16-25-15-22(26(16)2)17-7-10-27(11-8-17)23(28)9-12-31(29,30)21-6-4-18-13-20(24)5-3-19(18)14-21/h3-6,13-15,17H,7-12H2,1-2H3 | 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 | 31 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Co., Ltd.
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
J Med Chem 51: 3422-36 (2008)
Article DOI: 10.1021/jm701548u
BindingDB Entry DOI: 10.7270/Q2Z89C6Q |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50270537
(1-{3-[(6-Chloronaphthalen-2-yl)sulfonyl]propanoyl}...)Show SMILES Cc1nccn1CCC1CCN(CC1)C(=O)CCS(=O)(=O)c1ccc2cc(Cl)ccc2c1 Show InChI InChI=1S/C24H28ClN3O3S/c1-18-26-10-14-27(18)11-6-19-7-12-28(13-8-19)24(29)9-15-32(30,31)23-5-3-20-16-22(25)4-2-21(20)17-23/h2-5,10,14,16-17,19H,6-9,11-13,15H2,1H3 | 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 | 37 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Co., Ltd.
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
J Med Chem 51: 3422-36 (2008)
Article DOI: 10.1021/jm701548u
BindingDB Entry DOI: 10.7270/Q2Z89C6Q |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50270655
(1-{3-[(6-Chloronaphthalen-2-yl)sulfonyl]propanoyl}...)Show SMILES Cc1nccn1CCN1CCN(CC1)C(=O)CCS(=O)(=O)c1ccc2cc(Cl)ccc2c1 Show InChI InChI=1S/C23H27ClN4O3S/c1-18-25-7-8-27(18)12-9-26-10-13-28(14-11-26)23(29)6-15-32(30,31)22-5-3-19-16-21(24)4-2-20(19)17-22/h2-5,7-8,16-17H,6,9-15H2,1H3 | 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 | 54 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Co., Ltd.
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
J Med Chem 51: 3422-36 (2008)
Article DOI: 10.1021/jm701548u
BindingDB Entry DOI: 10.7270/Q2Z89C6Q |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50271246
(1-{3-[(6-Chloronaphthalen-2-yl)sulfonyl]propanoyl}...)Show SMILES Cn1cncc1C1CCN(CC1)C(=O)CCS(=O)(=O)c1ccc2cc(Cl)ccc2c1 Show InChI InChI=1S/C22H24ClN3O3S/c1-25-15-24-14-21(25)16-6-9-26(10-7-16)22(27)8-11-30(28,29)20-5-3-17-12-19(23)4-2-18(17)13-20/h2-5,12-16H,6-11H2,1H3 | 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 | 56 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Co., Ltd.
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
J Med Chem 51: 3422-36 (2008)
Article DOI: 10.1021/jm701548u
BindingDB Entry DOI: 10.7270/Q2Z89C6Q |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50270535
(1-{3-[(6-Chloronaphthalen-2-yl)sulfonyl]propanoyl}...)Show SMILES Cn1ccnc1C1CCN(CC1)C(=O)CCS(=O)(=O)c1ccc2cc(Cl)ccc2c1 Show InChI InChI=1S/C22H24ClN3O3S/c1-25-12-9-24-22(25)16-6-10-26(11-7-16)21(27)8-13-30(28,29)20-5-3-17-14-19(23)4-2-18(17)15-20/h2-5,9,12,14-16H,6-8,10-11,13H2,1H3 | 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 | 56 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Co., Ltd.
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
J Med Chem 51: 3422-36 (2008)
Article DOI: 10.1021/jm701548u
BindingDB Entry DOI: 10.7270/Q2Z89C6Q |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50271245
(1-{3-[(6-Chloronaphthalen-2-yl)sulfonyl]propanoyl}...)Show SMILES Cc1ncc([nH]1)C1CCN(CC1)C(=O)CCS(=O)(=O)c1ccc2cc(Cl)ccc2c1 Show InChI InChI=1S/C22H24ClN3O3S/c1-15-24-14-21(25-15)16-6-9-26(10-7-16)22(27)8-11-30(28,29)20-5-3-17-12-19(23)4-2-18(17)13-20/h2-5,12-14,16H,6-11H2,1H3,(H,24,25) | 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 | 120 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Co., Ltd.
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
J Med Chem 51: 3422-36 (2008)
Article DOI: 10.1021/jm701548u
BindingDB Entry DOI: 10.7270/Q2Z89C6Q |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50271248
(1-{3-[(6-Chloronaphthalen-2-yl)sulfonyl]propanoyl}...)Show SMILES CCc1nccn1C1CCN(CC1)C(=O)CCS(=O)(=O)c1ccc2cc(Cl)ccc2c1 Show InChI InChI=1S/C23H26ClN3O3S/c1-2-22-25-10-13-27(22)20-7-11-26(12-8-20)23(28)9-14-31(29,30)21-6-4-17-15-19(24)5-3-18(17)16-21/h3-6,10,13,15-16,20H,2,7-9,11-12,14H2,1H3 | 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 | 160 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Co., Ltd.
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
J Med Chem 51: 3422-36 (2008)
Article DOI: 10.1021/jm701548u
BindingDB Entry DOI: 10.7270/Q2Z89C6Q |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50271215
(1-{3-[(6-Chloronaphthalen-2-yl)sulfonyl]propanoyl}...)Show SMILES Clc1ccc2cc(ccc2c1)S(=O)(=O)CCC(=O)N1CCC(CC1)c1cnc[nH]1 Show InChI InChI=1S/C21H22ClN3O3S/c22-18-3-1-17-12-19(4-2-16(17)11-18)29(27,28)10-7-21(26)25-8-5-15(6-9-25)20-13-23-14-24-20/h1-4,11-15H,5-10H2,(H,23,24) | 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 | 170 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Co., Ltd.
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
J Med Chem 51: 3422-36 (2008)
Article DOI: 10.1021/jm701548u
BindingDB Entry DOI: 10.7270/Q2Z89C6Q |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50271283
(1-{3-[(6-Chloronaphthalen-2-yl)sulfonyl]propanoyl}...)Show SMILES Cc1nccn1C1CCN(CC1)C(=O)CCS(=O)(=O)c1ccc2cc(Cl)ccc2c1 Show InChI InChI=1S/C22H24ClN3O3S/c1-16-24-9-12-26(16)20-6-10-25(11-7-20)22(27)8-13-30(28,29)21-5-3-17-14-19(23)4-2-18(17)15-21/h2-5,9,12,14-15,20H,6-8,10-11,13H2,1H3 | 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 | 170 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Co., Ltd.
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
J Med Chem 51: 3422-36 (2008)
Article DOI: 10.1021/jm701548u
BindingDB Entry DOI: 10.7270/Q2Z89C6Q |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50271281
(1-{3-[(6-Chloronaphthalen-2-yl)sulfonyl]propanoyl}...)Show SMILES CCCc1nccn1C1CCN(CC1)C(=O)CCS(=O)(=O)c1ccc2cc(Cl)ccc2c1 Show InChI InChI=1S/C24H28ClN3O3S/c1-2-3-23-26-11-14-28(23)21-8-12-27(13-9-21)24(29)10-15-32(30,31)22-7-5-18-16-20(25)6-4-19(18)17-22/h4-7,11,14,16-17,21H,2-3,8-10,12-13,15H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 230 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Co., Ltd.
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
J Med Chem 51: 3422-36 (2008)
Article DOI: 10.1021/jm701548u
BindingDB Entry DOI: 10.7270/Q2Z89C6Q |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50270585
(1-{3-[(6-Chloronaphthalen-2-yl)sulfonyl]propanoyl}...)Show SMILES Cc1nccn1CCCCC1CCN(CC1)C(=O)CCS(=O)(=O)c1ccc2cc(Cl)ccc2c1 Show InChI InChI=1S/C26H32ClN3O3S/c1-20-28-12-16-29(20)13-3-2-4-21-9-14-30(15-10-21)26(31)11-17-34(32,33)25-8-6-22-18-24(27)7-5-23(22)19-25/h5-8,12,16,18-19,21H,2-4,9-11,13-15,17H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 300 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Co., Ltd.
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
J Med Chem 51: 3422-36 (2008)
Article DOI: 10.1021/jm701548u
BindingDB Entry DOI: 10.7270/Q2Z89C6Q |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50270538
(1-{3-[(6-Chloronaphthalen-2-yl)sulfonyl]propanoyl}...)Show SMILES Cc1nccn1CCCC1CCN(CC1)C(=O)CCS(=O)(=O)c1ccc2cc(Cl)ccc2c1 Show InChI InChI=1S/C25H30ClN3O3S/c1-19-27-11-15-28(19)12-2-3-20-8-13-29(14-9-20)25(30)10-16-33(31,32)24-7-5-21-17-23(26)6-4-22(21)18-24/h4-7,11,15,17-18,20H,2-3,8-10,12-14,16H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 460 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Co., Ltd.
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
J Med Chem 51: 3422-36 (2008)
Article DOI: 10.1021/jm701548u
BindingDB Entry DOI: 10.7270/Q2Z89C6Q |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50270536
(1-{3-[(6-Chloronaphthalen-2-yl)sulfonyl]propanoyl}...)Show SMILES Cc1nccn1CC1CCN(CC1)C(=O)CCS(=O)(=O)c1ccc2cc(Cl)ccc2c1 Show InChI InChI=1S/C23H26ClN3O3S/c1-17-25-9-12-27(17)16-18-6-10-26(11-7-18)23(28)8-13-31(29,30)22-5-3-19-14-21(24)4-2-20(19)15-22/h2-5,9,12,14-15,18H,6-8,10-11,13,16H2,1H3 | 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 | 910 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Co., Ltd.
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
J Med Chem 51: 3422-36 (2008)
Article DOI: 10.1021/jm701548u
BindingDB Entry DOI: 10.7270/Q2Z89C6Q |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50271282
(1-{3-[(6-Chloronaphthalen-2-yl)sulfonyl]propanoyl}...)Show SMILES Clc1ccc2cc(ccc2c1)S(=O)(=O)CCC(=O)N1CCC(CC1)n1ccnc1 Show InChI InChI=1S/C21H22ClN3O3S/c22-18-3-1-17-14-20(4-2-16(17)13-18)29(27,28)12-7-21(26)24-9-5-19(6-10-24)25-11-8-23-15-25/h1-4,8,11,13-15,19H,5-7,9-10,12H2 | 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 | 1.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Co., Ltd.
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
J Med Chem 51: 3422-36 (2008)
Article DOI: 10.1021/jm701548u
BindingDB Entry DOI: 10.7270/Q2Z89C6Q |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50271284
(1-{3-[(6-Chloronaphthalen-2-yl)sulfonyl]propanoyl}...)Show SMILES Clc1ccc2cc(ccc2c1)S(=O)(=O)CCC(=O)N1CCC(CC1)c1ncc[nH]1 Show InChI InChI=1S/C21H22ClN3O3S/c22-18-3-1-17-14-19(4-2-16(17)13-18)29(27,28)12-7-20(26)25-10-5-15(6-11-25)21-23-8-9-24-21/h1-4,8-9,13-15H,5-7,10-12H2,(H,23,24) | 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 | 1.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Co., Ltd.
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
J Med Chem 51: 3422-36 (2008)
Article DOI: 10.1021/jm701548u
BindingDB Entry DOI: 10.7270/Q2Z89C6Q |
More data for this
Ligand-Target Pair | |
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