Found 58 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 VII
(Homo sapiens (Human)) | BDBM50272503
((2R,3S)-3-Methyl-2-phenylmethanesulfonylamino-pent...)Show SMILES CC[C@H](C)[C@@H](NS(=O)(=O)Cc1ccccc1)C(=O)N[C@@H](CCSC)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C26H37N5O4S2/c1-4-18(2)23(31-37(34,35)17-20-8-6-5-7-9-20)26(33)30-22(14-15-36-3)25(32)29-16-19-10-12-21(13-11-19)24(27)28/h5-13,18,22-23,31H,4,14-17H2,1-3H3,(H3,27,28)(H,29,32)(H,30,33)/t18-,22-,23+/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 15 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 7a-tissue factor complex |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor XI
(Homo sapiens (Human)) | BDBM50272558
(4-({(1S,2S)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CC[C@H](C)[C@H](NS(=O)(=O)Cc1ccc(cc1)C(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C27H36N6O7S/c1-3-16(2)23(33-41(39,40)15-18-6-10-20(11-7-18)27(37)38)26(36)32-21(12-13-22(28)34)25(35)31-14-17-4-8-19(9-5-17)24(29)30/h4-11,16,21,23,33H,3,12-15H2,1-2H3,(H2,28,34)(H3,29,30)(H,31,35)(H,32,36)(H,37,38)/t16-,21-,23-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 17 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 11a |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor VII
(Homo sapiens (Human)) | BDBM50272539
(3-({(1S,2S)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CC[C@H](C)[C@H](NS(=O)(=O)Cc1cccc(c1)C(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C27H36N6O7S/c1-3-16(2)23(33-41(39,40)15-18-5-4-6-20(13-18)27(37)38)26(36)32-21(11-12-22(28)34)25(35)31-14-17-7-9-19(10-8-17)24(29)30/h4-10,13,16,21,23,33H,3,11-12,14-15H2,1-2H3,(H2,28,34)(H3,29,30)(H,31,35)(H,32,36)(H,37,38)/t16-,21-,23-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 18 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 7a-tissue factor complex |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor VII
(Homo sapiens (Human)) | BDBM50272576
(3-({(1S,2S)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CC[C@H](C)[C@H](NS(=O)(=O)Cc1cccc(c1)C(O)=O)C(=O)N[C@@H](CCSC)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C27H37N5O6S2/c1-4-17(2)23(32-40(37,38)16-19-6-5-7-21(14-19)27(35)36)26(34)31-22(12-13-39-3)25(33)30-15-18-8-10-20(11-9-18)24(28)29/h5-11,14,17,22-23,32H,4,12-13,15-16H2,1-3H3,(H3,28,29)(H,30,33)(H,31,34)(H,35,36)/t17-,22-,23-/m0/s1 | 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 |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 7a-tissue factor complex |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor VII
(Homo sapiens (Human)) | BDBM50272480
((S)-2-((2R,3S)-3-Methyl-2-phenylmethanesulfonylami...)Show SMILES CC[C@H](C)[C@@H](NS(=O)(=O)Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C26H36N6O5S/c1-3-17(2)23(32-38(36,37)16-19-7-5-4-6-8-19)26(35)31-21(13-14-22(27)33)25(34)30-15-18-9-11-20(12-10-18)24(28)29/h4-12,17,21,23,32H,3,13-16H2,1-2H3,(H2,27,33)(H3,28,29)(H,30,34)(H,31,35)/t17-,21-,23+/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 25 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 7a-tissue factor complex |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor VII
(Homo sapiens (Human)) | BDBM50272560
(3-({(1S,2R)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CSCC[C@H](NC(=O)[C@@H](NS(=O)(=O)Cc1cccc(c1)C(O)=O)[C@@H](C)O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C25H33N5O7S2/c1-15(31)21(30-39(36,37)14-17-4-3-5-19(12-17)25(34)35)24(33)29-20(10-11-38-2)23(32)28-13-16-6-8-18(9-7-16)22(26)27/h3-9,12,15,20-21,30-31H,10-11,13-14H2,1-2H3,(H3,26,27)(H,28,32)(H,29,33)(H,34,35)/t15-,20+,21+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 7a-tissue factor complex |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor XI
(Homo sapiens (Human)) | BDBM50272539
(3-({(1S,2S)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CC[C@H](C)[C@H](NS(=O)(=O)Cc1cccc(c1)C(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C27H36N6O7S/c1-3-16(2)23(33-41(39,40)15-18-5-4-6-20(13-18)27(37)38)26(36)32-21(11-12-22(28)34)25(35)31-14-17-7-9-19(10-8-17)24(29)30/h4-10,13,16,21,23,33H,3,11-12,14-15H2,1-2H3,(H2,28,34)(H3,29,30)(H,31,35)(H,32,36)(H,37,38)/t16-,21-,23-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 33 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 11a |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor VII
(Homo sapiens (Human)) | BDBM50272502
((2R,3S)-3-Methyl-2-(propane-1-sulfonylamino)-penta...)Show SMILES CCCS(=O)(=O)N[C@H]([C@@H](C)CC)C(=O)N[C@@H](CCSC)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C22H37N5O4S2/c1-5-13-33(30,31)27-19(15(3)6-2)22(29)26-18(11-12-32-4)21(28)25-14-16-7-9-17(10-8-16)20(23)24/h7-10,15,18-19,27H,5-6,11-14H2,1-4H3,(H3,23,24)(H,25,28)(H,26,29)/t15-,18-,19+/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 35 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 7a-tissue factor complex |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor VII
(Homo sapiens (Human)) | BDBM50272558
(4-({(1S,2S)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CC[C@H](C)[C@H](NS(=O)(=O)Cc1ccc(cc1)C(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C27H36N6O7S/c1-3-16(2)23(33-41(39,40)15-18-6-10-20(11-7-18)27(37)38)26(36)32-21(12-13-22(28)34)25(35)31-14-17-4-8-19(9-5-17)24(29)30/h4-11,16,21,23,33H,3,12-15H2,1-2H3,(H2,28,34)(H3,29,30)(H,31,35)(H,32,36)(H,37,38)/t16-,21-,23-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 35 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 7a-tissue factor complex |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor VII
(Homo sapiens (Human)) | BDBM50272537
((2R,3R)-N-[(S)-1-(4-Carbamimidoyl-benzylcarbamoyl)...)Show SMILES CSCC[C@H](NC(=O)[C@H](NS(=O)(=O)Cc1ccccc1)[C@@H](C)O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C24H33N5O5S2/c1-16(30)21(29-36(33,34)15-18-6-4-3-5-7-18)24(32)28-20(12-13-35-2)23(31)27-14-17-8-10-19(11-9-17)22(25)26/h3-11,16,20-21,29-30H,12-15H2,1-2H3,(H3,25,26)(H,27,31)(H,28,32)/t16-,20+,21-/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 42 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 7a-tissue factor complex |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor VII
(Homo sapiens (Human)) | BDBM50272538
(2-({(1S,2S)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CC[C@H](C)[C@H](NS(=O)(=O)Cc1ccccc1C(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C27H36N6O7S/c1-3-16(2)23(33-41(39,40)15-19-6-4-5-7-20(19)27(37)38)26(36)32-21(12-13-22(28)34)25(35)31-14-17-8-10-18(11-9-17)24(29)30/h4-11,16,21,23,33H,3,12-15H2,1-2H3,(H2,28,34)(H3,29,30)(H,31,35)(H,32,36)(H,37,38)/t16-,21-,23-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 43 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 7a-tissue factor complex |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Prothrombin
(Homo sapiens (Human)) | BDBM50272503
((2R,3S)-3-Methyl-2-phenylmethanesulfonylamino-pent...)Show SMILES CC[C@H](C)[C@@H](NS(=O)(=O)Cc1ccccc1)C(=O)N[C@@H](CCSC)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C26H37N5O4S2/c1-4-18(2)23(31-37(34,35)17-20-8-6-5-7-9-20)26(33)30-22(14-15-36-3)25(32)29-16-19-10-12-21(13-11-19)24(27)28/h5-13,18,22-23,31H,4,14-17H2,1-3H3,(H3,27,28)(H,29,32)(H,30,33)/t18-,22-,23+/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 55 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human thrombin |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor VII
(Homo sapiens (Human)) | BDBM50272479
((S)-2-[(2R,3S)-3-Methyl-2-(propane-1-sulfonylamino...)Show SMILES CCCS(=O)(=O)N[C@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C22H36N6O5S/c1-4-12-34(32,33)28-19(14(3)5-2)22(31)27-17(10-11-18(23)29)21(30)26-13-15-6-8-16(9-7-15)20(24)25/h6-9,14,17,19,28H,4-5,10-13H2,1-3H3,(H2,23,29)(H3,24,25)(H,26,30)(H,27,31)/t14-,17-,19+/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 69 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 7a-tissue factor complex |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor VII
(Homo sapiens (Human)) | BDBM50272559
(3-({(1S,2R)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES C[C@@H](O)[C@H](NS(=O)(=O)Cc1cccc(c1)C(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C25H32N6O8S/c1-14(32)21(31-40(38,39)13-16-3-2-4-18(11-16)25(36)37)24(35)30-19(9-10-20(26)33)23(34)29-12-15-5-7-17(8-6-15)22(27)28/h2-8,11,14,19,21,31-32H,9-10,12-13H2,1H3,(H2,26,33)(H3,27,28)(H,29,34)(H,30,35)(H,36,37)/t14-,19+,21+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 74 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 7a-tissue factor complex |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor XI
(Homo sapiens (Human)) | BDBM50272538
(2-({(1S,2S)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CC[C@H](C)[C@H](NS(=O)(=O)Cc1ccccc1C(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C27H36N6O7S/c1-3-16(2)23(33-41(39,40)15-19-6-4-5-7-20(19)27(37)38)26(36)32-21(12-13-22(28)34)25(35)31-14-17-8-10-18(11-9-17)24(29)30/h4-11,16,21,23,33H,3,12-15H2,1-2H3,(H2,28,34)(H3,29,30)(H,31,35)(H,32,36)(H,37,38)/t16-,21-,23-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 113 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 11a |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor VII
(Homo sapiens (Human)) | BDBM50272501
((S)-2-((2R,3R)-3-Hydroxy-2-phenylmethanesulfonylam...)Show SMILES C[C@@H](O)[C@@H](NS(=O)(=O)Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C24H32N6O6S/c1-15(31)21(30-37(35,36)14-17-5-3-2-4-6-17)24(34)29-19(11-12-20(25)32)23(33)28-13-16-7-9-18(10-8-16)22(26)27/h2-10,15,19,21,30-31H,11-14H2,1H3,(H2,25,32)(H3,26,27)(H,28,33)(H,29,34)/t15-,19+,21-/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 114 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 7a-tissue factor complex |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor XI
(Homo sapiens (Human)) | BDBM50272576
(3-({(1S,2S)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CC[C@H](C)[C@H](NS(=O)(=O)Cc1cccc(c1)C(O)=O)C(=O)N[C@@H](CCSC)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C27H37N5O6S2/c1-4-17(2)23(32-40(37,38)16-19-6-5-7-21(14-19)27(35)36)26(34)31-22(12-13-39-3)25(33)30-15-18-8-10-20(11-9-18)24(28)29/h5-11,14,17,22-23,32H,4,12-13,15-16H2,1-3H3,(H3,28,29)(H,30,33)(H,31,34)(H,35,36)/t17-,22-,23-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 115 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 11a |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor VII
(Homo sapiens (Human)) | BDBM50272536
((2R,3R)-N-[(S)-1-(4-Carbamimidoyl-benzylcarbamoyl)...)Show SMILES CCCS(=O)(=O)N[C@H]([C@@H](C)O)C(=O)N[C@@H](CCSC)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C20H33N5O5S2/c1-4-11-32(29,30)25-17(13(2)26)20(28)24-16(9-10-31-3)19(27)23-12-14-5-7-15(8-6-14)18(21)22/h5-8,13,16-17,25-26H,4,9-12H2,1-3H3,(H3,21,22)(H,23,27)(H,24,28)/t13-,16+,17-/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 130 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 7a-tissue factor complex |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Prothrombin
(Homo sapiens (Human)) | BDBM50272480
((S)-2-((2R,3S)-3-Methyl-2-phenylmethanesulfonylami...)Show SMILES CC[C@H](C)[C@@H](NS(=O)(=O)Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C26H36N6O5S/c1-3-17(2)23(32-38(36,37)16-19-7-5-4-6-8-19)26(35)31-21(13-14-22(27)33)25(34)30-15-18-9-11-20(12-10-18)24(28)29/h4-12,17,21,23,32H,3,13-16H2,1-2H3,(H2,27,33)(H3,28,29)(H,30,34)(H,31,35)/t17-,21-,23+/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 150 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human thrombin |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50272503
((2R,3S)-3-Methyl-2-phenylmethanesulfonylamino-pent...)Show SMILES CC[C@H](C)[C@@H](NS(=O)(=O)Cc1ccccc1)C(=O)N[C@@H](CCSC)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C26H37N5O4S2/c1-4-18(2)23(31-37(34,35)17-20-8-6-5-7-9-20)26(33)30-22(14-15-36-3)25(32)29-16-19-10-12-21(13-11-19)24(27)28/h5-13,18,22-23,31H,4,14-17H2,1-3H3,(H3,27,28)(H,29,32)(H,30,33)/t18-,22-,23+/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 160 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor VII
(Homo sapiens (Human)) | BDBM50272500
((S)-2-[(2R,3R)-3-Hydroxy-2-(propane-1-sulfonylamin...)Show SMILES CCCS(=O)(=O)N[C@H]([C@@H](C)O)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C20H32N6O6S/c1-3-10-33(31,32)26-17(12(2)27)20(30)25-15(8-9-16(21)28)19(29)24-11-13-4-6-14(7-5-13)18(22)23/h4-7,12,15,17,26-27H,3,8-11H2,1-2H3,(H2,21,28)(H3,22,23)(H,24,29)(H,25,30)/t12-,15+,17-/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 198 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 7a-tissue factor complex |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Prothrombin
(Homo sapiens (Human)) | BDBM50272502
((2R,3S)-3-Methyl-2-(propane-1-sulfonylamino)-penta...)Show SMILES CCCS(=O)(=O)N[C@H]([C@@H](C)CC)C(=O)N[C@@H](CCSC)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C22H37N5O4S2/c1-5-13-33(30,31)27-19(15(3)6-2)22(29)26-18(11-12-32-4)21(28)25-14-16-7-9-17(10-8-16)20(23)24/h7-10,15,18-19,27H,5-6,11-14H2,1-4H3,(H3,23,24)(H,25,28)(H,26,29)/t15-,18-,19+/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 220 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human thrombin |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor XI
(Homo sapiens (Human)) | BDBM50272559
(3-({(1S,2R)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES C[C@@H](O)[C@H](NS(=O)(=O)Cc1cccc(c1)C(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C25H32N6O8S/c1-14(32)21(31-40(38,39)13-16-3-2-4-18(11-16)25(36)37)24(35)30-19(9-10-20(26)33)23(34)29-12-15-5-7-17(8-6-15)22(27)28/h2-8,11,14,19,21,31-32H,9-10,12-13H2,1H3,(H2,26,33)(H3,27,28)(H,29,34)(H,30,35)(H,36,37)/t14-,19+,21+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 259 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 11a |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor XI
(Homo sapiens (Human)) | BDBM50272560
(3-({(1S,2R)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CSCC[C@H](NC(=O)[C@@H](NS(=O)(=O)Cc1cccc(c1)C(O)=O)[C@@H](C)O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C25H33N5O7S2/c1-15(31)21(30-39(36,37)14-17-4-3-5-19(12-17)25(34)35)24(33)29-20(10-11-38-2)23(32)28-13-16-6-8-18(9-7-16)22(26)27/h3-9,12,15,20-21,30-31H,10-11,13-14H2,1-2H3,(H3,26,27)(H,28,32)(H,29,33)(H,34,35)/t15-,20+,21+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 323 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 11a |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50272480
((S)-2-((2R,3S)-3-Methyl-2-phenylmethanesulfonylami...)Show SMILES CC[C@H](C)[C@@H](NS(=O)(=O)Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C26H36N6O5S/c1-3-17(2)23(32-38(36,37)16-19-7-5-4-6-8-19)26(35)31-21(13-14-22(27)33)25(34)30-15-18-9-11-20(12-10-18)24(28)29/h4-12,17,21,23,32H,3,13-16H2,1-2H3,(H2,27,33)(H3,28,29)(H,30,34)(H,31,35)/t17-,21-,23+/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 330 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Prothrombin
(Homo sapiens (Human)) | BDBM50272479
((S)-2-[(2R,3S)-3-Methyl-2-(propane-1-sulfonylamino...)Show SMILES CCCS(=O)(=O)N[C@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C22H36N6O5S/c1-4-12-34(32,33)28-19(14(3)5-2)22(31)27-17(10-11-18(23)29)21(30)26-13-15-6-8-16(9-7-15)20(24)25/h6-9,14,17,19,28H,4-5,10-13H2,1-3H3,(H2,23,29)(H3,24,25)(H,26,30)(H,27,31)/t14-,17-,19+/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 500 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human thrombin |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Prothrombin
(Homo sapiens (Human)) | BDBM50272558
(4-({(1S,2S)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CC[C@H](C)[C@H](NS(=O)(=O)Cc1ccc(cc1)C(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C27H36N6O7S/c1-3-16(2)23(33-41(39,40)15-18-6-10-20(11-7-18)27(37)38)26(36)32-21(12-13-22(28)34)25(35)31-14-17-4-8-19(9-5-17)24(29)30/h4-11,16,21,23,33H,3,12-15H2,1-2H3,(H2,28,34)(H3,29,30)(H,31,35)(H,32,36)(H,37,38)/t16-,21-,23-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 680 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human thrombin |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50272539
(3-({(1S,2S)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CC[C@H](C)[C@H](NS(=O)(=O)Cc1cccc(c1)C(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C27H36N6O7S/c1-3-16(2)23(33-41(39,40)15-18-5-4-6-20(13-18)27(37)38)26(36)32-21(11-12-22(28)34)25(35)31-14-17-7-9-19(10-8-17)24(29)30/h4-10,13,16,21,23,33H,3,11-12,14-15H2,1-2H3,(H2,28,34)(H3,29,30)(H,31,35)(H,32,36)(H,37,38)/t16-,21-,23-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 685 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Prothrombin
(Homo sapiens (Human)) | BDBM50272537
((2R,3R)-N-[(S)-1-(4-Carbamimidoyl-benzylcarbamoyl)...)Show SMILES CSCC[C@H](NC(=O)[C@H](NS(=O)(=O)Cc1ccccc1)[C@@H](C)O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C24H33N5O5S2/c1-16(30)21(29-36(33,34)15-18-6-4-3-5-7-18)24(32)28-20(12-13-35-2)23(31)27-14-17-8-10-19(11-9-17)22(25)26/h3-11,16,20-21,29-30H,12-15H2,1-2H3,(H3,25,26)(H,27,31)(H,28,32)/t16-,20+,21-/m1/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 760 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human thrombin |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50272576
(3-({(1S,2S)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CC[C@H](C)[C@H](NS(=O)(=O)Cc1cccc(c1)C(O)=O)C(=O)N[C@@H](CCSC)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C27H37N5O6S2/c1-4-17(2)23(32-40(37,38)16-19-6-5-7-21(14-19)27(35)36)26(34)31-22(12-13-39-3)25(33)30-15-18-8-10-20(11-9-18)24(28)29/h5-11,14,17,22-23,32H,4,12-13,15-16H2,1-3H3,(H3,28,29)(H,30,33)(H,31,34)(H,35,36)/t17-,22-,23-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 920 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50272502
((2R,3S)-3-Methyl-2-(propane-1-sulfonylamino)-penta...)Show SMILES CCCS(=O)(=O)N[C@H]([C@@H](C)CC)C(=O)N[C@@H](CCSC)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C22H37N5O4S2/c1-5-13-33(30,31)27-19(15(3)6-2)22(29)26-18(11-12-32-4)21(28)25-14-16-7-9-17(10-8-16)20(23)24/h7-10,15,18-19,27H,5-6,11-14H2,1-4H3,(H3,23,24)(H,25,28)(H,26,29)/t15-,18-,19+/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 1.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50272537
((2R,3R)-N-[(S)-1-(4-Carbamimidoyl-benzylcarbamoyl)...)Show SMILES CSCC[C@H](NC(=O)[C@H](NS(=O)(=O)Cc1ccccc1)[C@@H](C)O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C24H33N5O5S2/c1-16(30)21(29-36(33,34)15-18-6-4-3-5-7-18)24(32)28-20(12-13-35-2)23(31)27-14-17-8-10-19(11-9-17)22(25)26/h3-11,16,20-21,29-30H,12-15H2,1-2H3,(H3,25,26)(H,27,31)(H,28,32)/t16-,20+,21-/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
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| CHEMBL
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PubMed
| 1.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50272558
(4-({(1S,2S)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CC[C@H](C)[C@H](NS(=O)(=O)Cc1ccc(cc1)C(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C27H36N6O7S/c1-3-16(2)23(33-41(39,40)15-18-6-10-20(11-7-18)27(37)38)26(36)32-21(12-13-22(28)34)25(35)31-14-17-4-8-19(9-5-17)24(29)30/h4-11,16,21,23,33H,3,12-15H2,1-2H3,(H2,28,34)(H3,29,30)(H,31,35)(H,32,36)(H,37,38)/t16-,21-,23-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
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| CHEMBL
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PubMed
| 2.48E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50272479
((S)-2-[(2R,3S)-3-Methyl-2-(propane-1-sulfonylamino...)Show SMILES CCCS(=O)(=O)N[C@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C22H36N6O5S/c1-4-12-34(32,33)28-19(14(3)5-2)22(31)27-17(10-11-18(23)29)21(30)26-13-15-6-8-16(9-7-15)20(24)25/h6-9,14,17,19,28H,4-5,10-13H2,1-3H3,(H2,23,29)(H3,24,25)(H,26,30)(H,27,31)/t14-,17-,19+/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 2.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50272538
(2-({(1S,2S)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CC[C@H](C)[C@H](NS(=O)(=O)Cc1ccccc1C(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C27H36N6O7S/c1-3-16(2)23(33-41(39,40)15-19-6-4-5-7-20(19)27(37)38)26(36)32-21(12-13-22(28)34)25(35)31-14-17-8-10-18(11-9-17)24(29)30/h4-11,16,21,23,33H,3,12-15H2,1-2H3,(H2,28,34)(H3,29,30)(H,31,35)(H,32,36)(H,37,38)/t16-,21-,23-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
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| CHEMBL
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PubMed
| 3.13E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Prothrombin
(Homo sapiens (Human)) | BDBM50272501
((S)-2-((2R,3R)-3-Hydroxy-2-phenylmethanesulfonylam...)Show SMILES C[C@@H](O)[C@@H](NS(=O)(=O)Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C24H32N6O6S/c1-15(31)21(30-37(35,36)14-17-5-3-2-4-6-17)24(34)29-19(11-12-20(25)32)23(33)28-13-16-7-9-18(10-8-16)22(26)27/h2-10,15,19,21,30-31H,11-14H2,1H3,(H2,25,32)(H3,26,27)(H,28,33)(H,29,34)/t15-,19+,21-/m1/s1 | PDB
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| 3.36E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human thrombin |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Prothrombin
(Homo sapiens (Human)) | BDBM50272536
((2R,3R)-N-[(S)-1-(4-Carbamimidoyl-benzylcarbamoyl)...)Show SMILES CCCS(=O)(=O)N[C@H]([C@@H](C)O)C(=O)N[C@@H](CCSC)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C20H33N5O5S2/c1-4-11-32(29,30)25-17(13(2)26)20(28)24-16(9-10-31-3)19(27)23-12-14-5-7-15(8-6-14)18(21)22/h5-8,13,16-17,25-26H,4,9-12H2,1-3H3,(H3,21,22)(H,23,27)(H,24,28)/t13-,16+,17-/m1/s1 | PDB
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| 3.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human thrombin |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Prothrombin
(Homo sapiens (Human)) | BDBM50272576
(3-({(1S,2S)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CC[C@H](C)[C@H](NS(=O)(=O)Cc1cccc(c1)C(O)=O)C(=O)N[C@@H](CCSC)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C27H37N5O6S2/c1-4-17(2)23(32-40(37,38)16-19-6-5-7-21(14-19)27(35)36)26(34)31-22(12-13-39-3)25(33)30-15-18-8-10-20(11-9-18)24(28)29/h5-11,14,17,22-23,32H,4,12-13,15-16H2,1-3H3,(H3,28,29)(H,30,33)(H,31,34)(H,35,36)/t17-,22-,23-/m0/s1 | PDB
UniProtKB/SwissProt
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| 3.85E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human thrombin |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Prothrombin
(Homo sapiens (Human)) | BDBM50272538
(2-({(1S,2S)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CC[C@H](C)[C@H](NS(=O)(=O)Cc1ccccc1C(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C27H36N6O7S/c1-3-16(2)23(33-41(39,40)15-19-6-4-5-7-20(19)27(37)38)26(36)32-21(12-13-22(28)34)25(35)31-14-17-8-10-18(11-9-17)24(29)30/h4-11,16,21,23,33H,3,12-15H2,1-2H3,(H2,28,34)(H3,29,30)(H,31,35)(H,32,36)(H,37,38)/t16-,21-,23-/m0/s1 | PDB
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PubMed
| 5.49E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human thrombin |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50272560
(3-({(1S,2R)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CSCC[C@H](NC(=O)[C@@H](NS(=O)(=O)Cc1cccc(c1)C(O)=O)[C@@H](C)O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C25H33N5O7S2/c1-15(31)21(30-39(36,37)14-17-4-3-5-19(12-17)25(34)35)24(33)29-20(10-11-38-2)23(32)28-13-16-6-8-18(9-7-16)22(26)27/h3-9,12,15,20-21,30-31H,10-11,13-14H2,1-2H3,(H3,26,27)(H,28,32)(H,29,33)(H,34,35)/t15-,20+,21+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 5.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Prothrombin
(Homo sapiens (Human)) | BDBM50272539
(3-({(1S,2S)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CC[C@H](C)[C@H](NS(=O)(=O)Cc1cccc(c1)C(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C27H36N6O7S/c1-3-16(2)23(33-41(39,40)15-18-5-4-6-20(13-18)27(37)38)26(36)32-21(11-12-22(28)34)25(35)31-14-17-7-9-19(10-8-17)24(29)30/h4-10,13,16,21,23,33H,3,11-12,14-15H2,1-2H3,(H2,28,34)(H3,29,30)(H,31,35)(H,32,36)(H,37,38)/t16-,21-,23-/m0/s1 | PDB
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PubMed
| 5.73E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human thrombin |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Prothrombin
(Homo sapiens (Human)) | BDBM50272500
((S)-2-[(2R,3R)-3-Hydroxy-2-(propane-1-sulfonylamin...)Show SMILES CCCS(=O)(=O)N[C@H]([C@@H](C)O)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C20H32N6O6S/c1-3-10-33(31,32)26-17(12(2)27)20(30)25-15(8-9-16(21)28)19(29)24-11-13-4-6-14(7-5-13)18(22)23/h4-7,12,15,17,26-27H,3,8-11H2,1-2H3,(H2,21,28)(H3,22,23)(H,24,29)(H,25,30)/t12-,15+,17-/m1/s1 | PDB
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| 1.33E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human thrombin |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50272559
(3-({(1S,2R)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES C[C@@H](O)[C@H](NS(=O)(=O)Cc1cccc(c1)C(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C25H32N6O8S/c1-14(32)21(31-40(38,39)13-16-3-2-4-18(11-16)25(36)37)24(35)30-19(9-10-20(26)33)23(34)29-12-15-5-7-17(8-6-15)22(27)28/h2-8,11,14,19,21,31-32H,9-10,12-13H2,1H3,(H2,26,33)(H3,27,28)(H,29,34)(H,30,35)(H,36,37)/t14-,19+,21+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
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| CHEMBL
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PubMed
| 1.47E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50272536
((2R,3R)-N-[(S)-1-(4-Carbamimidoyl-benzylcarbamoyl)...)Show SMILES CCCS(=O)(=O)N[C@H]([C@@H](C)O)C(=O)N[C@@H](CCSC)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C20H33N5O5S2/c1-4-11-32(29,30)25-17(13(2)26)20(28)24-16(9-10-31-3)19(27)23-12-14-5-7-15(8-6-14)18(21)22/h5-8,13,16-17,25-26H,4,9-12H2,1-3H3,(H3,21,22)(H,23,27)(H,24,28)/t13-,16+,17-/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 2.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 10a |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Prothrombin
(Homo sapiens (Human)) | BDBM50272560
(3-({(1S,2R)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CSCC[C@H](NC(=O)[C@@H](NS(=O)(=O)Cc1cccc(c1)C(O)=O)[C@@H](C)O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C25H33N5O7S2/c1-15(31)21(30-39(36,37)14-17-4-3-5-19(12-17)25(34)35)24(33)29-20(10-11-38-2)23(32)28-13-16-6-8-18(9-7-16)22(26)27/h3-9,12,15,20-21,30-31H,10-11,13-14H2,1-2H3,(H3,26,27)(H,28,32)(H,29,33)(H,34,35)/t15-,20+,21+/m1/s1 | PDB
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| 2.53E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human thrombin |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Prothrombin
(Homo sapiens (Human)) | BDBM50272559
(3-({(1S,2R)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES C[C@@H](O)[C@H](NS(=O)(=O)Cc1cccc(c1)C(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C25H32N6O8S/c1-14(32)21(31-40(38,39)13-16-3-2-4-18(11-16)25(36)37)24(35)30-19(9-10-20(26)33)23(34)29-12-15-5-7-17(8-6-15)22(27)28/h2-8,11,14,19,21,31-32H,9-10,12-13H2,1H3,(H2,26,33)(H3,27,28)(H,29,34)(H,30,35)(H,36,37)/t14-,19+,21+/m1/s1 | PDB
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| 4.55E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human thrombin |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor XII
(Homo sapiens (Human)) | BDBM50272576
(3-({(1S,2S)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CC[C@H](C)[C@H](NS(=O)(=O)Cc1cccc(c1)C(O)=O)C(=O)N[C@@H](CCSC)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C27H37N5O6S2/c1-4-17(2)23(32-40(37,38)16-19-6-5-7-21(14-19)27(35)36)26(34)31-22(12-13-39-3)25(33)30-15-18-8-10-20(11-9-18)24(28)29/h5-11,14,17,22-23,32H,4,12-13,15-16H2,1-3H3,(H3,28,29)(H,30,33)(H,31,34)(H,35,36)/t17-,22-,23-/m0/s1 | PDB
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| Article
PubMed
| >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 12a |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor IX
(Homo sapiens (Human)) | BDBM50272538
(2-({(1S,2S)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CC[C@H](C)[C@H](NS(=O)(=O)Cc1ccccc1C(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C27H36N6O7S/c1-3-16(2)23(33-41(39,40)15-19-6-4-5-7-20(19)27(37)38)26(36)32-21(12-13-22(28)34)25(35)31-14-17-8-10-18(11-9-17)24(29)30/h4-11,16,21,23,33H,3,12-15H2,1-2H3,(H2,28,34)(H3,29,30)(H,31,35)(H,32,36)(H,37,38)/t16-,21-,23-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 9a |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor XII
(Homo sapiens (Human)) | BDBM50272538
(2-({(1S,2S)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CC[C@H](C)[C@H](NS(=O)(=O)Cc1ccccc1C(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C27H36N6O7S/c1-3-16(2)23(33-41(39,40)15-19-6-4-5-7-20(19)27(37)38)26(36)32-21(12-13-22(28)34)25(35)31-14-17-8-10-18(11-9-17)24(29)30/h4-11,16,21,23,33H,3,12-15H2,1-2H3,(H2,28,34)(H3,29,30)(H,31,35)(H,32,36)(H,37,38)/t16-,21-,23-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 12a |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor XII
(Homo sapiens (Human)) | BDBM50272560
(3-({(1S,2R)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CSCC[C@H](NC(=O)[C@@H](NS(=O)(=O)Cc1cccc(c1)C(O)=O)[C@@H](C)O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C25H33N5O7S2/c1-15(31)21(30-39(36,37)14-17-4-3-5-19(12-17)25(34)35)24(33)29-20(10-11-38-2)23(32)28-13-16-6-8-18(9-7-16)22(26)27/h3-9,12,15,20-21,30-31H,10-11,13-14H2,1-2H3,(H3,26,27)(H,28,32)(H,29,33)(H,34,35)/t15-,20+,21+/m1/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 12a |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor IX
(Homo sapiens (Human)) | BDBM50272560
(3-({(1S,2R)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES CSCC[C@H](NC(=O)[C@@H](NS(=O)(=O)Cc1cccc(c1)C(O)=O)[C@@H](C)O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C25H33N5O7S2/c1-15(31)21(30-39(36,37)14-17-4-3-5-19(12-17)25(34)35)24(33)29-20(10-11-38-2)23(32)28-13-16-6-8-18(9-7-16)22(26)27/h3-9,12,15,20-21,30-31H,10-11,13-14H2,1-2H3,(H3,26,27)(H,28,32)(H,29,33)(H,34,35)/t15-,20+,21+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 9a |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor XII
(Homo sapiens (Human)) | BDBM50272559
(3-({(1S,2R)-1-[(S)-1-(4-Carbamimidoyl-benzylcarbam...)Show SMILES C[C@@H](O)[C@H](NS(=O)(=O)Cc1cccc(c1)C(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C25H32N6O8S/c1-14(32)21(31-40(38,39)13-16-3-2-4-18(11-16)25(36)37)24(35)30-19(9-10-20(26)33)23(34)29-12-15-5-7-17(8-6-15)22(27)28/h2-8,11,14,19,21,31-32H,9-10,12-13H2,1H3,(H2,26,33)(H3,27,28)(H,29,34)(H,30,35)(H,36,37)/t14-,19+,21+/m1/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 12a |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Prothrombin
(Homo sapiens (Human)) | BDBM50272577
((S)-1-((R)-Pyrrolidine-2-carbonyl)-pyrrolidine-2-c...)Show SMILES NC(=N)c1ccc(CNC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2)cc1 |r| Show InChI InChI=1S/C18H25N5O2/c19-16(20)13-7-5-12(6-8-13)11-22-17(24)15-4-2-10-23(15)18(25)14-3-1-9-21-14/h5-8,14-15,21H,1-4,9-11H2,(H3,19,20)(H,22,24)/t14-,15+/m1/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 88 | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human thrombin |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor VII
(Homo sapiens (Human)) | BDBM50272577
((S)-1-((R)-Pyrrolidine-2-carbonyl)-pyrrolidine-2-c...)Show SMILES NC(=N)c1ccc(CNC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2)cc1 |r| Show InChI InChI=1S/C18H25N5O2/c19-16(20)13-7-5-12(6-8-13)11-22-17(24)15-4-2-10-23(15)18(25)14-3-1-9-21-14/h5-8,14-15,21H,1-4,9-11H2,(H3,19,20)(H,22,24)/t14-,15+/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 | 2.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 7a-tissue factor complex |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor VII
(Homo sapiens (Human)) | BDBM50272579
((R)-Pyrrolidine-2-carboxylic acid [(S)-1-(4-carbam...)Show SMILES CSCC[C@H](NC(=O)[C@H]1CCCN1)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C18H27N5O2S/c1-26-10-8-15(23-18(25)14-3-2-9-21-14)17(24)22-11-12-4-6-13(7-5-12)16(19)20/h4-7,14-15,21H,2-3,8-11H2,1H3,(H3,19,20)(H,22,24)(H,23,25)/t14-,15+/m1/s1 | 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 | 5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 7a-tissue factor complex |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Coagulation factor VII
(Homo sapiens (Human)) | BDBM50272578
((S)-2-[((R)-Pyrrolidine-2-carbonyl)-amino]-pentane...)Show SMILES NC(=O)CC[C@H](NC(=O)[C@H]1CCCN1)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C18H26N6O3/c19-15(25)8-7-14(24-18(27)13-2-1-9-22-13)17(26)23-10-11-3-5-12(6-4-11)16(20)21/h3-6,13-14,22H,1-2,7-10H2,(H2,19,25)(H3,20,21)(H,23,26)(H,24,27)/t13-,14+/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 | 6.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human factor 7a-tissue factor complex |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Prothrombin
(Homo sapiens (Human)) | BDBM50272578
((S)-2-[((R)-Pyrrolidine-2-carbonyl)-amino]-pentane...)Show SMILES NC(=O)CC[C@H](NC(=O)[C@H]1CCCN1)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C18H26N6O3/c19-15(25)8-7-14(24-18(27)13-2-1-9-22-13)17(26)23-10-11-3-5-12(6-4-11)16(20)21/h3-6,13-14,22H,1-2,7-10H2,(H2,19,25)(H3,20,21)(H,23,26)(H,24,27)/t13-,14+/m1/s1 | PDB
UniProtKB/SwissProt
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 |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human thrombin |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
Prothrombin
(Homo sapiens (Human)) | BDBM50272579
((R)-Pyrrolidine-2-carboxylic acid [(S)-1-(4-carbam...)Show SMILES CSCC[C@H](NC(=O)[C@H]1CCCN1)C(=O)NCc1ccc(cc1)C(N)=N |r| Show InChI InChI=1S/C18H27N5O2S/c1-26-10-8-15(23-18(25)14-3-2-9-21-14)17(24)22-11-12-4-6-13(7-5-12)16(19)20/h4-7,14-15,21H,2-3,8-11H2,1H3,(H3,19,20)(H,22,24)(H,23,25)/t14-,15+/m1/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 8.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co., Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human thrombin |
Bioorg Med Chem Lett 18: 4533-7 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.044
BindingDB Entry DOI: 10.7270/Q29G5MN3 |
More data for this
Ligand-Target Pair | |
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