Found 153 hits Enz. Inhib. hit(s) with all data for entry = 50007140 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)) | BDBM50058973
(3-(3,4-Dichloro-benzenesulfonyl)-1-phenyl-imidazol...)Show SMILES Clc1ccc(cc1Cl)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C15H10Cl2N2O4S/c16-12-7-6-11(8-13(12)17)24(22,23)19-14(20)9-18(15(19)21)10-4-2-1-3-5-10/h1-8H,9H2 | 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 |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50058984
(3-(3,4-Dichloro-benzenesulfonyl)-1-(3,4-dimethyl-p...)Show SMILES Cc1ccc(cc1C)N1CC(=O)N(C1=O)S(=O)(=O)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C17H14Cl2N2O4S/c1-10-3-4-12(7-11(10)2)20-9-16(22)21(17(20)23)26(24,25)13-5-6-14(18)15(19)8-13/h3-8H,9H2,1-2H3 | 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 | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50058990
(3-(3,4-Dimethoxy-benzenesulfonyl)-1-(3,4-dimethyl-...)Show SMILES COc1ccc(cc1OC)S(=O)(=O)N1C(=O)CN(C1=O)c1ccc(C)c(C)c1 Show InChI InChI=1S/C19H20N2O6S/c1-12-5-6-14(9-13(12)2)20-11-18(22)21(19(20)23)28(24,25)15-7-8-16(26-3)17(10-15)27-4/h5-10H,11H2,1-4H3 | 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 | 22 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50058996
(3-(4-Chloro-benzenesulfonyl)-1-(3,4-dichloro-pheny...)Show SMILES Clc1ccc(cc1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C15H9Cl3N2O4S/c16-9-1-4-11(5-2-9)25(23,24)20-14(21)8-19(15(20)22)10-3-6-12(17)13(18)7-10/h1-7H,8H2 | 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 |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50059007
(4-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-be...)Show SMILES COC(=O)c1ccc(cc1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C17H14N2O6S/c1-25-16(21)12-7-9-14(10-8-12)26(23,24)19-15(20)11-18(17(19)22)13-5-3-2-4-6-13/h2-10H,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 | 29 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50058964
(3-(3,4-Dimethyl-benzenesulfonyl)-1-phenyl-imidazol...)Show SMILES Cc1ccc(cc1C)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C17H16N2O4S/c1-12-8-9-15(10-13(12)2)24(22,23)19-16(20)11-18(17(19)21)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3 | 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 | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50058969
(3-(4-Chloro-benzenesulfonyl)-1-(3,4-dimethyl-pheny...)Show SMILES Cc1ccc(cc1C)N1CC(=O)N(C1=O)S(=O)(=O)c1ccc(Cl)cc1 Show InChI InChI=1S/C17H15ClN2O4S/c1-11-3-6-14(9-12(11)2)19-10-16(21)20(17(19)22)25(23,24)15-7-4-13(18)5-8-15/h3-9H,10H2,1-2H3 | 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 | 35 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50058972
(4-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-be...)Show SMILES O=C1CN(C(=O)N1S(=O)(=O)c1ccc(cc1)C#N)c1ccccc1 Show InChI InChI=1S/C16H11N3O4S/c17-10-12-6-8-14(9-7-12)24(22,23)19-15(20)11-18(16(19)21)13-4-2-1-3-5-13/h1-9H,11H2 | 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 | 40 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymotrypsinogen A
(Bos taurus (bovine)) | BDBM50058977
(3-Benzoyl-1-phenyl-imidazolidine-2,4-dione | CHEMB...)Show InChI InChI=1S/C16H12N2O3/c19-14-11-17(13-9-5-2-6-10-13)16(21)18(14)15(20)12-7-3-1-4-8-12/h1-11,19H | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
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 |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitro |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50058999
(3-(3,4-Dimethyl-benzenesulfonyl)-1-(3,4-dimethyl-p...)Show SMILES Cc1ccc(cc1C)N1CC(=O)N(C1=O)S(=O)(=O)c1ccc(C)c(C)c1 Show InChI InChI=1S/C19H20N2O4S/c1-12-5-7-16(9-14(12)3)20-11-18(22)21(19(20)23)26(24,25)17-8-6-13(2)15(4)10-17/h5-10H,11H2,1-4H3 | 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 | 60 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50059002
(3-(4-Chloro-benzenesulfonyl)-1-(3-chloro-phenyl)-i...)Show SMILES Clc1ccc(cc1)S(=O)(=O)N1C(=O)CN(C1=O)c1cccc(Cl)c1 Show InChI InChI=1S/C15H10Cl2N2O4S/c16-10-4-6-13(7-5-10)24(22,23)19-14(20)9-18(15(19)21)12-3-1-2-11(17)8-12/h1-8H,9H2 | 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 | 66 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50058975
(3-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-be...)Show SMILES O=C1CN(C(=O)N1S(=O)(=O)c1cccc(c1)C#N)c1ccccc1 Show InChI InChI=1S/C16H11N3O4S/c17-10-12-5-4-8-14(9-12)24(22,23)19-15(20)11-18(16(19)21)13-6-2-1-3-7-13/h1-9H,11H2 | 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 | 68 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50058994
(3-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-be...)Show SMILES COC(=O)c1cccc(c1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C17H14N2O6S/c1-25-16(21)12-6-5-9-14(10-12)26(23,24)19-15(20)11-18(17(19)22)13-7-3-2-4-8-13/h2-10H,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 | 82 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50059014
(3-(3,4-Dimethoxy-benzenesulfonyl)-1-phenyl-imidazo...)Show SMILES COc1ccc(cc1OC)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C17H16N2O6S/c1-24-14-9-8-13(10-15(14)25-2)26(22,23)19-16(20)11-18(17(19)21)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3 | 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 | 110 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50059000
(3-(3-Chloro-benzenesulfonyl)-1-phenyl-imidazolidin...)Show SMILES Clc1cccc(c1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C15H11ClN2O4S/c16-11-5-4-8-13(9-11)23(21,22)18-14(19)10-17(15(18)20)12-6-2-1-3-7-12/h1-9H,10H2 | 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 | 130 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50059005
(3-(4-Bromo-benzenesulfonyl)-1-phenyl-imidazolidine...)Show SMILES Brc1ccc(cc1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C15H11BrN2O4S/c16-11-6-8-13(9-7-11)23(21,22)18-14(19)10-17(15(18)20)12-4-2-1-3-5-12/h1-9H,10H2 | 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 |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50059003
(3-(3,4-Dichloro-benzenesulfonyl)-1-(3,4-dichloro-p...)Show SMILES Clc1ccc(cc1Cl)N1CC(=O)N(C1=O)S(=O)(=O)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C15H8Cl4N2O4S/c16-10-3-1-8(5-12(10)18)20-7-14(22)21(15(20)23)26(24,25)9-2-4-11(17)13(19)6-9/h1-6H,7H2 | 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 |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymotrypsinogen A
(Bos taurus (bovine)) | BDBM50059002
(3-(4-Chloro-benzenesulfonyl)-1-(3-chloro-phenyl)-i...)Show SMILES Clc1ccc(cc1)S(=O)(=O)N1C(=O)CN(C1=O)c1cccc(Cl)c1 Show InChI InChI=1S/C15H10Cl2N2O4S/c16-10-4-6-13(7-5-10)24(22,23)19-14(20)9-18(15(19)21)12-3-1-2-11(17)8-12/h1-8H,9H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 200 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitro |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Cathepsin G
(Homo sapiens (Human)) | BDBM50058964
(3-(3,4-Dimethyl-benzenesulfonyl)-1-phenyl-imidazol...)Show SMILES Cc1ccc(cc1C)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C17H16N2O4S/c1-12-8-9-15(10-13(12)2)24(22,23)19-16(20)11-18(17(19)21)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 220 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human neutrophil cathepsin G. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50058982
(3-(4-Chloro-benzenesulfonyl)-1-(2-chloro-phenyl)-i...)Show SMILES Oc1cn(-c2ccccc2Cl)c(=O)n1S(=O)(=O)c1ccc(Cl)cc1 Show InChI InChI=1S/C15H10Cl2N2O4S/c16-10-5-7-11(8-6-10)24(22,23)19-14(20)9-18(15(19)21)13-4-2-1-3-12(13)17/h1-9,20H | 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 | 220 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Cathepsin G
(Homo sapiens (Human)) | BDBM50058973
(3-(3,4-Dichloro-benzenesulfonyl)-1-phenyl-imidazol...)Show SMILES Clc1ccc(cc1Cl)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C15H10Cl2N2O4S/c16-12-7-6-11(8-13(12)17)24(22,23)19-14(20)9-18(15(19)21)10-4-2-1-3-5-10/h1-8H,9H2 | PDB
MMDB
NCI pathway
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 |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human neutrophil cathepsin G. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymotrypsinogen A
(Bos taurus (bovine)) | BDBM50059013
(3-(4-Chloro-benzoyl)-1-phenyl-imidazolidine-2,4-di...)Show InChI InChI=1S/C16H11ClN2O3/c17-12-8-6-11(7-9-12)15(21)19-14(20)10-18(16(19)22)13-4-2-1-3-5-13/h1-10,20H | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
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 |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitro |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50059011
(3-(4-Chloro-benzenesulfonyl)-1-(4-chloro-phenyl)-i...)Show SMILES Clc1ccc(cc1)N1CC(=O)N(C1=O)S(=O)(=O)c1ccc(Cl)cc1 Show InChI InChI=1S/C15H10Cl2N2O4S/c16-10-1-5-12(6-2-10)18-9-14(20)19(15(18)21)24(22,23)13-7-3-11(17)4-8-13/h1-8H,9H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 300 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Cathepsin G
(Homo sapiens (Human)) | BDBM50058972
(4-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-be...)Show SMILES O=C1CN(C(=O)N1S(=O)(=O)c1ccc(cc1)C#N)c1ccccc1 Show InChI InChI=1S/C16H11N3O4S/c17-10-12-6-8-14(9-7-12)24(22,23)19-15(20)11-18(16(19)21)13-4-2-1-3-5-13/h1-9H,11H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 330 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human neutrophil cathepsin G. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Cathepsin G
(Homo sapiens (Human)) | BDBM50059007
(4-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-be...)Show SMILES COC(=O)c1ccc(cc1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C17H14N2O6S/c1-25-16(21)12-7-9-14(10-8-12)26(23,24)19-15(20)11-18(17(19)22)13-5-3-2-4-6-13/h2-10H,11H2,1H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 340 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human neutrophil cathepsin G. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50058998
(3-(4-Fluoro-benzenesulfonyl)-1-phenyl-imidazolidin...)Show SMILES Fc1ccc(cc1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C15H11FN2O4S/c16-11-6-8-13(9-7-11)23(21,22)18-14(19)10-17(15(18)20)12-4-2-1-3-5-12/h1-9H,10H2 | 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 | 370 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50059012
(3-(4-Chloro-benzenesulfonyl)-1-phenyl-imidazolidin...)Show SMILES Clc1ccc(cc1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C15H11ClN2O4S/c16-11-6-8-13(9-7-11)23(21,22)18-14(19)10-17(15(18)20)12-4-2-1-3-5-12/h1-9H,10H2 | 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 | 380 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymotrypsinogen A
(Bos taurus (bovine)) | BDBM50059011
(3-(4-Chloro-benzenesulfonyl)-1-(4-chloro-phenyl)-i...)Show SMILES Clc1ccc(cc1)N1CC(=O)N(C1=O)S(=O)(=O)c1ccc(Cl)cc1 Show InChI InChI=1S/C15H10Cl2N2O4S/c16-10-1-5-12(6-2-10)18-9-14(20)19(15(18)21)24(22,23)13-7-3-11(17)4-8-13/h1-8H,9H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 500 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitro |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50058971
(CHEMBL304338 | [3-(2,5-Dioxo-3-phenyl-imidazolidin...)Show SMILES COC(=O)Cc1cccc(c1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C18H16N2O6S/c1-26-17(22)11-13-6-5-9-15(10-13)27(24,25)20-16(21)12-19(18(20)23)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3 | 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 | 500 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50059006
(3-(4-Methoxy-benzenesulfonyl)-1-phenyl-imidazolidi...)Show SMILES COc1ccc(cc1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C16H14N2O5S/c1-23-13-7-9-14(10-8-13)24(21,22)18-15(19)11-17(16(18)20)12-5-3-2-4-6-12/h2-10H,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 | 550 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50058983
(3-(3-Methoxy-benzenesulfonyl)-1-phenyl-imidazolidi...)Show SMILES COc1cccc(c1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C16H14N2O5S/c1-23-13-8-5-9-14(10-13)24(21,22)18-15(19)11-17(16(18)20)12-6-3-2-4-7-12/h2-10H,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 | 580 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Cathepsin G
(Homo sapiens (Human)) | BDBM50059005
(3-(4-Bromo-benzenesulfonyl)-1-phenyl-imidazolidine...)Show SMILES Brc1ccc(cc1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C15H11BrN2O4S/c16-11-6-8-13(9-7-11)23(21,22)18-14(19)10-17(15(18)20)12-4-2-1-3-5-12/h1-9H,10H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 600 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human neutrophil cathepsin G. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Cathepsin G
(Homo sapiens (Human)) | BDBM50058994
(3-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-be...)Show SMILES COC(=O)c1cccc(c1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C17H14N2O6S/c1-25-16(21)12-6-5-9-14(10-12)26(23,24)19-15(20)11-18(17(19)22)13-7-3-2-4-8-13/h2-10H,11H2,1H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 640 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human neutrophil cathepsin G. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50058966
(3-(4-Phenoxy-benzenesulfonyl)-1-phenyl-imidazolidi...)Show SMILES O=C1CN(C(=O)N1S(=O)(=O)c1ccc(Oc2ccccc2)cc1)c1ccccc1 Show InChI InChI=1S/C21H16N2O5S/c24-20-15-22(16-7-3-1-4-8-16)21(25)23(20)29(26,27)19-13-11-18(12-14-19)28-17-9-5-2-6-10-17/h1-14H,15H2 | 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 | 700 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Cathepsin G
(Homo sapiens (Human)) | BDBM50059012
(3-(4-Chloro-benzenesulfonyl)-1-phenyl-imidazolidin...)Show SMILES Clc1ccc(cc1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C15H11ClN2O4S/c16-11-6-8-13(9-7-11)23(21,22)18-14(19)10-17(15(18)20)12-4-2-1-3-5-12/h1-9H,10H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 700 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human neutrophil cathepsin G. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50058989
(3-(4-Nitro-benzenesulfonyl)-1-phenyl-imidazolidine...)Show SMILES [O-][N+](=O)c1ccc(cc1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C15H11N3O6S/c19-14-10-16(11-4-2-1-3-5-11)15(20)17(14)25(23,24)13-8-6-12(7-9-13)18(21)22/h1-9H,10H2 | 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 | 700 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymotrypsinogen A
(Bos taurus (bovine)) | BDBM50058975
(3-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-be...)Show SMILES O=C1CN(C(=O)N1S(=O)(=O)c1cccc(c1)C#N)c1ccccc1 Show InChI InChI=1S/C16H11N3O4S/c17-10-12-5-4-8-14(9-12)24(22,23)19-15(20)11-18(16(19)21)13-6-2-1-3-7-13/h1-9H,11H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 730 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitro |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Cathepsin G
(Homo sapiens (Human)) | BDBM50058975
(3-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-be...)Show SMILES O=C1CN(C(=O)N1S(=O)(=O)c1cccc(c1)C#N)c1ccccc1 Show InChI InChI=1S/C16H11N3O4S/c17-10-12-5-4-8-14(9-12)24(22,23)19-15(20)11-18(16(19)21)13-6-2-1-3-7-13/h1-9H,11H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 780 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human neutrophil cathepsin G. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50058967
(3-(3-Phenoxy-benzenesulfonyl)-1-phenyl-imidazolidi...)Show SMILES O=C1CN(C(=O)N1S(=O)(=O)c1cccc(Oc2ccccc2)c1)c1ccccc1 Show InChI InChI=1S/C21H16N2O5S/c24-20-15-22(16-8-3-1-4-9-16)21(25)23(20)29(26,27)19-13-7-12-18(14-19)28-17-10-5-2-6-11-17/h1-14H,15H2 | 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 | 800 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50058979
(3-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-be...)Show SMILES OC(=O)c1cccc(c1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C16H12N2O6S/c19-14-10-17(12-6-2-1-3-7-12)16(22)18(14)25(23,24)13-8-4-5-11(9-13)15(20)21/h1-9H,10H2,(H,20,21) | 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 | 860 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50058965
(3-[3-(4-Methyl-piperazine-1-carbonyl)-benzenesulfo...)Show SMILES CN1CCN(CC1)C(=O)c1cccc(c1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C21H22N4O5S/c1-22-10-12-23(13-11-22)20(27)16-6-5-9-18(14-16)31(29,30)25-19(26)15-24(21(25)28)17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3 | 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 | 900 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Cathepsin G
(Homo sapiens (Human)) | BDBM50058979
(3-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-be...)Show SMILES OC(=O)c1cccc(c1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C16H12N2O6S/c19-14-10-17(12-6-2-1-3-7-12)16(22)18(14)25(23,24)13-8-4-5-11(9-13)15(20)21/h1-9H,10H2,(H,20,21) | PDB
MMDB
NCI pathway
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+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human neutrophil cathepsin G. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymotrypsinogen A
(Bos taurus (bovine)) | BDBM50059012
(3-(4-Chloro-benzenesulfonyl)-1-phenyl-imidazolidin...)Show SMILES Clc1ccc(cc1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C15H11ClN2O4S/c16-11-6-8-13(9-7-11)23(21,22)18-14(19)10-17(15(18)20)12-4-2-1-3-5-12/h1-9H,10H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitro |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymase
(Homo sapiens (Human)) | BDBM50058993
(3-(2-Chloro-benzenesulfonyl)-1-phenyl-imidazolidin...)Show InChI InChI=1S/C15H11ClN2O4S/c16-12-8-4-5-9-13(12)23(21,22)18-14(19)10-17(15(18)20)11-6-2-1-3-7-11/h1-9H,10H2 | 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 | 1.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human heart chymase in vitro. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymotrypsinogen A
(Bos taurus (bovine)) | BDBM50058997
(1-Phenyl-3-(toluene-2-sulfonyl)-imidazolidine-2,4-...)Show InChI InChI=1S/C16H14N2O4S/c1-12-7-5-6-10-14(12)23(21,22)18-15(19)11-17(16(18)20)13-8-3-2-4-9-13/h2-10H,11H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitro |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymotrypsinogen A
(Bos taurus (bovine)) | BDBM50058993
(3-(2-Chloro-benzenesulfonyl)-1-phenyl-imidazolidin...)Show InChI InChI=1S/C15H11ClN2O4S/c16-12-8-4-5-9-13(12)23(21,22)18-14(19)10-17(15(18)20)11-6-2-1-3-7-11/h1-9H,10H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitro |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymotrypsinogen A
(Bos taurus (bovine)) | BDBM50058967
(3-(3-Phenoxy-benzenesulfonyl)-1-phenyl-imidazolidi...)Show SMILES O=C1CN(C(=O)N1S(=O)(=O)c1cccc(Oc2ccccc2)c1)c1ccccc1 Show InChI InChI=1S/C21H16N2O5S/c24-20-15-22(16-8-3-1-4-9-16)21(25)23(20)29(26,27)19-13-7-12-18(14-19)28-17-10-5-2-6-11-17/h1-14H,15H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
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 |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitro |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymotrypsinogen A
(Bos taurus (bovine)) | BDBM50059009
(3-Benzenesulfonyl-1-phenyl-imidazolidine-2,4-dione...)Show InChI InChI=1S/C15H12N2O4S/c18-14-11-16(12-7-3-1-4-8-12)15(19)17(14)22(20,21)13-9-5-2-6-10-13/h1-10H,11H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
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 |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitro |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Chymotrypsinogen A
(Bos taurus (bovine)) | BDBM50058965
(3-[3-(4-Methyl-piperazine-1-carbonyl)-benzenesulfo...)Show SMILES CN1CCN(CC1)C(=O)c1cccc(c1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C21H22N4O5S/c1-22-10-12-23(13-11-22)20(27)16-6-5-9-18(14-16)31(29,30)25-19(26)15-24(21(25)28)17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
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 |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitro |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
Cathepsin G
(Homo sapiens (Human)) | BDBM50058998
(3-(4-Fluoro-benzenesulfonyl)-1-phenyl-imidazolidin...)Show SMILES Fc1ccc(cc1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1 Show InChI InChI=1S/C15H11FN2O4S/c16-11-6-8-13(9-7-11)23(21,22)18-14(19)10-17(15(18)20)12-4-2-1-3-5-12/h1-9H,10H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Ltd.
Curated by ChEMBL
| Assay Description
Inhibitory activity against human neutrophil cathepsin G. |
J Med Chem 40: 2156-63 (1997)
Article DOI: 10.1021/jm960793t
BindingDB Entry DOI: 10.7270/Q2QJ7GDG |
More data for this
Ligand-Target Pair | |
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