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 |
|---|
Chymase
(Homo sapiens (Human)) | BDBM50135494
(4-(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonyla...)Show SMILES COC(=O)c1ccc(NS(=O)(=O)c2sc3ccc(F)cc3c2C)c(c1)S(C)(=O)=O Show InChI InChI=1S/C18H16FNO6S3/c1-10-13-9-12(19)5-7-15(13)27-18(10)29(24,25)20-14-6-4-11(17(21)26-2)8-16(14)28(3,22)23/h4-9,20H,1-3H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 56 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd.
Curated by ChEMBL
| Assay Description
In vitro inhibitory activity against human chymase |
Bioorg Med Chem Lett 13: 4085-8 (2003)
BindingDB Entry DOI: 10.7270/Q2QN665P |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50135493
(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonic aci...)Show SMILES CC(=O)c1ccc(NS(=O)(=O)c2sc3ccc(F)cc3c2C)c(c1)S(C)(=O)=O Show InChI InChI=1S/C18H16FNO5S3/c1-10-14-9-13(19)5-7-16(14)26-18(10)28(24,25)20-15-6-4-12(11(2)21)8-17(15)27(3,22)23/h4-9,20H,1-3H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 82 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd.
Curated by ChEMBL
| Assay Description
In vitro inhibitory activity against human chymase |
Bioorg Med Chem Lett 13: 4085-8 (2003)
BindingDB Entry DOI: 10.7270/Q2QN665P |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50135496
(CHEMBL130156 | [4-(5-Fluoro-3-methyl-benzo[b]thiop...)Show SMILES Cc1c(sc2ccc(F)cc12)S(=O)(=O)Nc1ccc(cc1S(C)(=O)=O)C(=O)NCC(O)=O Show InChI InChI=1S/C19H17FN2O7S3/c1-10-13-8-12(20)4-6-15(13)30-19(10)32(28,29)22-14-5-3-11(7-16(14)31(2,26)27)18(25)21-9-17(23)24/h3-8,22H,9H2,1-2H3,(H,21,25)(H,23,24) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 154 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd.
Curated by ChEMBL
| Assay Description
In vitro inhibitory activity against human chymase |
Bioorg Med Chem Lett 13: 4085-8 (2003)
BindingDB Entry DOI: 10.7270/Q2QN665P |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50135499
(2-[4-(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfon...)Show SMILES Cc1c(sc2ccc(F)cc12)S(=O)(=O)Nc1ccc(cc1S(C)(=O)=O)C(=O)NC(CO)C(O)=O Show InChI InChI=1S/C20H19FN2O8S3/c1-10-13-8-12(21)4-6-16(13)32-20(10)34(30,31)23-14-5-3-11(7-17(14)33(2,28)29)18(25)22-15(9-24)19(26)27/h3-8,15,23-24H,9H2,1-2H3,(H,22,25)(H,26,27) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 159 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd.
Curated by ChEMBL
| Assay Description
In vitro inhibitory activity against human chymase |
Bioorg Med Chem Lett 13: 4085-8 (2003)
BindingDB Entry DOI: 10.7270/Q2QN665P |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50135509
(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonic aci...)Show SMILES COCc1ccc(NS(=O)(=O)c2sc3ccc(F)cc3c2C)c(c1)S(C)(=O)=O Show InChI InChI=1S/C18H18FNO5S3/c1-11-14-9-13(19)5-7-16(14)26-18(11)28(23,24)20-15-6-4-12(10-25-2)8-17(15)27(3,21)22/h4-9,20H,10H2,1-3H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 192 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd.
Curated by ChEMBL
| Assay Description
In vitro inhibitory activity against human chymase |
Bioorg Med Chem Lett 13: 4085-8 (2003)
BindingDB Entry DOI: 10.7270/Q2QN665P |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50135495
(4-(5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonyla...)Show SMILES COC(=O)c1ccc(NS(=O)(=O)c2sc3ccc(Cl)cc3c2C)c(c1)S(C)(=O)=O Show InChI InChI=1S/C18H16ClNO6S3/c1-10-13-9-12(19)5-7-15(13)27-18(10)29(24,25)20-14-6-4-11(17(21)26-2)8-16(14)28(3,22)23/h4-9,20H,1-3H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 203 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd.
Curated by ChEMBL
| Assay Description
In vitro inhibitory activity against human chymase |
Bioorg Med Chem Lett 13: 4085-8 (2003)
BindingDB Entry DOI: 10.7270/Q2QN665P |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50135502
(3-Methanesulfonyl-4-(3-methyl-benzo[b]thiophene-2-...)Show SMILES COC(=O)c1ccc(NS(=O)(=O)c2sc3ccccc3c2C)c(c1)S(C)(=O)=O Show InChI InChI=1S/C18H17NO6S3/c1-11-13-6-4-5-7-15(13)26-18(11)28(23,24)19-14-9-8-12(17(20)25-2)10-16(14)27(3,21)22/h4-10,19H,1-3H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 305 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd.
Curated by ChEMBL
| Assay Description
In vitro inhibitory activity against human chymase |
Bioorg Med Chem Lett 13: 4085-8 (2003)
BindingDB Entry DOI: 10.7270/Q2QN665P |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50135497
(4-(3,5-Dimethyl-benzo[b]thiophene-2-sulfonylamino)...)Show SMILES COC(=O)c1ccc(NS(=O)(=O)c2sc3ccc(C)cc3c2C)c(c1)S(C)(=O)=O Show InChI InChI=1S/C19H19NO6S3/c1-11-5-8-16-14(9-11)12(2)19(27-16)29(24,25)20-15-7-6-13(18(21)26-3)10-17(15)28(4,22)23/h5-10,20H,1-4H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 325 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd.
Curated by ChEMBL
| Assay Description
In vitro inhibitory activity against human chymase |
Bioorg Med Chem Lett 13: 4085-8 (2003)
BindingDB Entry DOI: 10.7270/Q2QN665P |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50135506
(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonic aci...)Show SMILES Cc1c(sc2ccc(F)cc12)S(=O)(=O)Nc1ccc(CO)cc1S(C)(=O)=O Show InChI InChI=1S/C17H16FNO5S3/c1-10-13-8-12(18)4-6-15(13)25-17(10)27(23,24)19-14-5-3-11(9-20)7-16(14)26(2,21)22/h3-8,19-20H,9H2,1-2H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 337 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd.
Curated by ChEMBL
| Assay Description
In vitro inhibitory activity against human chymase |
Bioorg Med Chem Lett 13: 4085-8 (2003)
BindingDB Entry DOI: 10.7270/Q2QN665P |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50135501
(4-(5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonyla...)Show SMILES COC(=O)c1ccc(NS(=O)(=O)c2sc3ccc(Cl)cc3c2C)c(c1C)S(C)(=O)=O Show InChI InChI=1S/C19H18ClNO6S3/c1-10-13(18(22)27-3)6-7-15(17(10)29(4,23)24)21-30(25,26)19-11(2)14-9-12(20)5-8-16(14)28-19/h5-9,21H,1-4H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 594 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd.
Curated by ChEMBL
| Assay Description
In vitro inhibitory activity against human chymase |
Bioorg Med Chem Lett 13: 4085-8 (2003)
BindingDB Entry DOI: 10.7270/Q2QN665P |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50135505
(4-(5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonyla...)Show SMILES COC(=O)c1ccc(NS(=O)(=O)c2sc3ccc(Cl)cc3c2C)c(OC)c1 Show InChI InChI=1S/C18H16ClNO5S2/c1-10-13-9-12(19)5-7-16(13)26-18(10)27(22,23)20-14-6-4-11(17(21)25-3)8-15(14)24-2/h4-9,20H,1-3H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 663 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd.
Curated by ChEMBL
| Assay Description
In vitro inhibitory activity against human chymase |
Bioorg Med Chem Lett 13: 4085-8 (2003)
BindingDB Entry DOI: 10.7270/Q2QN665P |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50135507
(4-(5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonyla...)Show SMILES COC(=O)c1ccc(NS(=O)(=O)c2sc3ccc(Cl)cc3c2C)c(c1)[N+]([O-])=O Show InChI InChI=1S/C17H13ClN2O6S2/c1-9-12-8-11(18)4-6-15(12)27-17(9)28(24,25)19-13-5-3-10(16(21)26-2)7-14(13)20(22)23/h3-8,19H,1-2H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 880 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd.
Curated by ChEMBL
| Assay Description
In vitro inhibitory activity against human chymase |
Bioorg Med Chem Lett 13: 4085-8 (2003)
BindingDB Entry DOI: 10.7270/Q2QN665P |
More data for this
Ligand-Target Pair | |
Chymotrypsin-C
(Homo sapiens (Human)) | BDBM50135495
(4-(5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonyla...)Show SMILES COC(=O)c1ccc(NS(=O)(=O)c2sc3ccc(Cl)cc3c2C)c(c1)S(C)(=O)=O Show InChI InChI=1S/C18H16ClNO6S3/c1-10-13-9-12(19)5-7-15(13)27-18(10)29(24,25)20-14-6-4-11(17(21)26-2)8-16(14)28(3,22)23/h4-9,20H,1-3H3 | PDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd.
Curated by ChEMBL
| Assay Description
In vitro inhibitory activity of the compound against bovin chymotrypsin |
Bioorg Med Chem Lett 13: 4085-8 (2003)
BindingDB Entry DOI: 10.7270/Q2QN665P |
More data for this
Ligand-Target Pair | |
Cathepsin G
(Homo sapiens (Human)) | BDBM50135493
(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonic aci...)Show SMILES CC(=O)c1ccc(NS(=O)(=O)c2sc3ccc(F)cc3c2C)c(c1)S(C)(=O)=O Show InChI InChI=1S/C18H16FNO5S3/c1-10-14-9-13(19)5-7-16(14)26-18(10)28(24,25)20-15-6-4-12(11(2)21)8-17(15)27(3,22)23/h4-9,20H,1-3H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd.
Curated by ChEMBL
| Assay Description
In vitro inhibitory activity of the compound against human cathepsin G |
Bioorg Med Chem Lett 13: 4085-8 (2003)
BindingDB Entry DOI: 10.7270/Q2QN665P |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50135498
(4-(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonyla...)Show SMILES Cc1c(sc2ccc(F)cc12)S(=O)(=O)Nc1ccc(cc1S(C)(=O)=O)C(N)=O Show InChI InChI=1S/C17H15FN2O5S3/c1-9-12-8-11(18)4-6-14(12)26-17(9)28(24,25)20-13-5-3-10(16(19)21)7-15(13)27(2,22)23/h3-8,20H,1-2H3,(H2,19,21) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd.
Curated by ChEMBL
| Assay Description
In vitro inhibitory activity against human chymase |
Bioorg Med Chem Lett 13: 4085-8 (2003)
BindingDB Entry DOI: 10.7270/Q2QN665P |
More data for this
Ligand-Target Pair | |
Cathepsin G
(Homo sapiens (Human)) | BDBM50135495
(4-(5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonyla...)Show SMILES COC(=O)c1ccc(NS(=O)(=O)c2sc3ccc(Cl)cc3c2C)c(c1)S(C)(=O)=O Show InChI InChI=1S/C18H16ClNO6S3/c1-10-13-9-12(19)5-7-15(13)27-18(10)29(24,25)20-14-6-4-11(17(21)26-2)8-16(14)28(3,22)23/h4-9,20H,1-3H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd.
Curated by ChEMBL
| Assay Description
In vitro inhibitory activity of the compound against human cathepsin G |
Bioorg Med Chem Lett 13: 4085-8 (2003)
BindingDB Entry DOI: 10.7270/Q2QN665P |
More data for this
Ligand-Target Pair | |
Cathepsin G
(Homo sapiens (Human)) | BDBM50135494
(4-(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonyla...)Show SMILES COC(=O)c1ccc(NS(=O)(=O)c2sc3ccc(F)cc3c2C)c(c1)S(C)(=O)=O Show InChI InChI=1S/C18H16FNO6S3/c1-10-13-9-12(19)5-7-15(13)27-18(10)29(24,25)20-14-6-4-11(17(21)26-2)8-16(14)28(3,22)23/h4-9,20H,1-3H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd.
Curated by ChEMBL
| Assay Description
In vitro inhibitory activity of the compound against human cathepsin G |
Bioorg Med Chem Lett 13: 4085-8 (2003)
BindingDB Entry DOI: 10.7270/Q2QN665P |
More data for this
Ligand-Target Pair | |
Chymotrypsin-C
(Homo sapiens (Human)) | BDBM50135494
(4-(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonyla...)Show SMILES COC(=O)c1ccc(NS(=O)(=O)c2sc3ccc(F)cc3c2C)c(c1)S(C)(=O)=O Show InChI InChI=1S/C18H16FNO6S3/c1-10-13-9-12(19)5-7-15(13)27-18(10)29(24,25)20-14-6-4-11(17(21)26-2)8-16(14)28(3,22)23/h4-9,20H,1-3H3 | PDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd.
Curated by ChEMBL
| Assay Description
In vitro inhibitory activity of the compound against bovin chymotrypsin |
Bioorg Med Chem Lett 13: 4085-8 (2003)
BindingDB Entry DOI: 10.7270/Q2QN665P |
More data for this
Ligand-Target Pair | |
Chymotrypsin-C
(Homo sapiens (Human)) | BDBM50135493
(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonic aci...)Show SMILES CC(=O)c1ccc(NS(=O)(=O)c2sc3ccc(F)cc3c2C)c(c1)S(C)(=O)=O Show InChI InChI=1S/C18H16FNO5S3/c1-10-14-9-13(19)5-7-16(14)26-18(10)28(24,25)20-15-6-4-12(11(2)21)8-17(15)27(3,22)23/h4-9,20H,1-3H3 | PDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd.
Curated by ChEMBL
| Assay Description
In vitro inhibitory activity of the compound against bovin chymotrypsin |
Bioorg Med Chem Lett 13: 4085-8 (2003)
BindingDB Entry DOI: 10.7270/Q2QN665P |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50135503
(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonic aci...)Show SMILES Cc1c(sc2ccc(F)cc12)S(=O)(=O)Nc1ccc(C=O)cc1S(C)(=O)=O Show InChI InChI=1S/C17H14FNO5S3/c1-10-13-8-12(18)4-6-15(13)25-17(10)27(23,24)19-14-5-3-11(9-20)7-16(14)26(2,21)22/h3-9,19H,1-2H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd.
Curated by ChEMBL
| Assay Description
In vitro inhibitory activity against human chymase |
Bioorg Med Chem Lett 13: 4085-8 (2003)
BindingDB Entry DOI: 10.7270/Q2QN665P |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50135508
(4-(5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonyla...)Show SMILES Cc1c(sc2ccc(F)cc12)S(=O)(=O)Nc1ccc(cc1S(C)(=O)=O)C(O)=O Show InChI InChI=1S/C17H14FNO6S3/c1-9-12-8-11(18)4-6-14(12)26-17(9)28(24,25)19-13-5-3-10(16(20)21)7-15(13)27(2,22)23/h3-8,19H,1-2H3,(H,20,21) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd.
Curated by ChEMBL
| Assay Description
In vitro inhibitory activity against human chymase |
Bioorg Med Chem Lett 13: 4085-8 (2003)
BindingDB Entry DOI: 10.7270/Q2QN665P |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50135504
(4-(5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonyla...)Show SMILES COC(=O)c1ccc(NS(=O)(=O)c2sc3ccc(Cl)cc3c2C)cc1 Show InChI InChI=1S/C17H14ClNO4S2/c1-10-14-9-12(18)5-8-15(14)24-17(10)25(21,22)19-13-6-3-11(4-7-13)16(20)23-2/h3-9,19H,1-2H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 1.65E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd.
Curated by ChEMBL
| Assay Description
In vitro inhibitory activity against human chymase |
Bioorg Med Chem Lett 13: 4085-8 (2003)
BindingDB Entry DOI: 10.7270/Q2QN665P |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50135500
(4-(5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonyla...)Show SMILES COC(=O)c1ccc(NS(=O)(=O)c2sc3ccc(Cl)cc3c2C)cc1C(=O)OC Show InChI InChI=1S/C19H16ClNO6S2/c1-10-14-8-11(20)4-7-16(14)28-19(10)29(24,25)21-12-5-6-13(17(22)26-2)15(9-12)18(23)27-3/h4-9,21H,1-3H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 4.21E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd.
Curated by ChEMBL
| Assay Description
In vitro inhibitory activity against human chymase |
Bioorg Med Chem Lett 13: 4085-8 (2003)
BindingDB Entry DOI: 10.7270/Q2QN665P |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50121657
(5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonic aci...)Show SMILES CCCS(=O)(=O)c1ccc(NS(=O)(=O)c2sc3ccc(Cl)cc3c2C)cc1 Show InChI InChI=1S/C18H18ClNO4S3/c1-3-10-26(21,22)15-7-5-14(6-8-15)20-27(23,24)18-12(2)16-11-13(19)4-9-17(16)25-18/h4-9,11,20H,3,10H2,1-2H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
UniChem
Patents
| PubMed
| n/a | n/a | 1.06E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Toa Eiyo Ltd.
Curated by ChEMBL
| Assay Description
In vitro inhibitory activity against human chymase |
Bioorg Med Chem Lett 13: 4085-8 (2003)
BindingDB Entry DOI: 10.7270/Q2QN665P |
More data for this
Ligand-Target Pair | |
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