Found 4 hits in this display 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 |
Tryptase beta-2
(Homo sapiens (Human)) | BDBM50093133
(CHEMBL79822 | N-(4-Aminomethyl-benzyl)-N'-[4-({[3-...)Show SMILES CN(Cc1ccc(CN(C)C(=O)CCC(=O)NCc2ccc(CN)cc2)cc1)C(=O)CCC(=O)NCc1ccc(CN)cc1 Show InChI InChI=1S/C34H44N6O4/c1-39(33(43)17-15-31(41)37-21-27-7-3-25(19-35)4-8-27)23-29-11-13-30(14-12-29)24-40(2)34(44)18-16-32(42)38-22-28-9-5-26(20-36)6-10-28/h3-14H,15-24,35-36H2,1-2H3,(H,37,41)(H,38,42) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Axys Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Inhibitory potency against tryptase |
Bioorg Med Chem Lett 10: 2357-60 (2001)
BindingDB Entry DOI: 10.7270/Q2NP23NX |
More data for this Ligand-Target Pair | |
Serine protease 1
(Homo sapiens (Human)) | BDBM50093133
(CHEMBL79822 | N-(4-Aminomethyl-benzyl)-N'-[4-({[3-...)Show SMILES CN(Cc1ccc(CN(C)C(=O)CCC(=O)NCc2ccc(CN)cc2)cc1)C(=O)CCC(=O)NCc1ccc(CN)cc1 Show InChI InChI=1S/C34H44N6O4/c1-39(33(43)17-15-31(41)37-21-27-7-3-25(19-35)4-8-27)23-29-11-13-30(14-12-29)24-40(2)34(44)18-16-32(42)38-22-28-9-5-26(20-36)6-10-28/h3-14H,15-24,35-36H2,1-2H3,(H,37,41)(H,38,42) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.62E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Axys Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Inhibitory potency against trypsin |
Bioorg Med Chem Lett 10: 2357-60 (2001)
BindingDB Entry DOI: 10.7270/Q2NP23NX |
More data for this Ligand-Target Pair | |
Plasminogen
(Homo sapiens (Human)) | BDBM50093133
(CHEMBL79822 | N-(4-Aminomethyl-benzyl)-N'-[4-({[3-...)Show SMILES CN(Cc1ccc(CN(C)C(=O)CCC(=O)NCc2ccc(CN)cc2)cc1)C(=O)CCC(=O)NCc1ccc(CN)cc1 Show InChI InChI=1S/C34H44N6O4/c1-39(33(43)17-15-31(41)37-21-27-7-3-25(19-35)4-8-27)23-29-11-13-30(14-12-29)24-40(2)34(44)18-16-32(42)38-22-28-9-5-26(20-36)6-10-28/h3-14H,15-24,35-36H2,1-2H3,(H,37,41)(H,38,42) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 2.14E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Axys Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Inhibitory potency against plasmin |
Bioorg Med Chem Lett 10: 2357-60 (2001)
BindingDB Entry DOI: 10.7270/Q2NP23NX |
More data for this Ligand-Target Pair | |
Prothrombin
(Homo sapiens (Human)) | BDBM50093133
(CHEMBL79822 | N-(4-Aminomethyl-benzyl)-N'-[4-({[3-...)Show SMILES CN(Cc1ccc(CN(C)C(=O)CCC(=O)NCc2ccc(CN)cc2)cc1)C(=O)CCC(=O)NCc1ccc(CN)cc1 Show InChI InChI=1S/C34H44N6O4/c1-39(33(43)17-15-31(41)37-21-27-7-3-25(19-35)4-8-27)23-29-11-13-30(14-12-29)24-40(2)34(44)18-16-32(42)38-22-28-9-5-26(20-36)6-10-28/h3-14H,15-24,35-36H2,1-2H3,(H,37,41)(H,38,42) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Axys Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Inhibitory potency against thrombin |
Bioorg Med Chem Lett 10: 2357-60 (2001)
BindingDB Entry DOI: 10.7270/Q2NP23NX |
More data for this Ligand-Target Pair | |