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Target
Chymase
Ligand
BDBM50266989
Substrate
n/a
Meas. Tech.
ChEMBL_1701751 (CHEMBL4052984)
Ki
7.7±n/a nM
Citation
 Swedberg, JE; Li, CY; de Veer, SJ; Wang, CK; Craik, DJ Design of Potent and Selective Cathepsin G Inhibitors Based on the Sunflower Trypsin Inhibitor-1 Scaffold. J Med Chem 60:658-667 (2017) [PubMed]  Article 
Target
Name:
Chymase
Synonyms:
CMA1_RAT | Cma1 | Mast cell protease 3 | Mcpt3
Type:
PROTEIN
Mol. Mass.:
27587.00
Organism:
Rattus norvegicus
Description:
ChEMBL_197666
Residue:
247
Sequence:
MNLHALCLLLLLLGSSTKAGEIIGGTECIPHSRPYMAYLEIVTSDNYLSACSGFLIRRNFVLTAAHCAGRSITVLLGAHNKTYKEDTWQKLEVEKQFIHPNYDKRLVLHDIMLLKLKEKAKLTLGVGTLPLSANFNFIPPGRMCRAVGWGRTNVNEPASDTLQEVKMRLQEPQSCKHFTSFQHKSQLCVGNPKKMQNVYKGDSGGPLLCAGIAQGIASYVHPNAKPPAVFTRISHYRPWINKILREN
  
Inhibitor
Name:
BDBM50266989
Synonyms:
CHEMBL4081142
Type:
Small organic molecule
Emp. Form.:
C68H95N15O19S2
Mol. Mass.:
1490.701
SMILES:
CCCCC1NC(=O)[C@@H]2CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H]3CCCN3C(=O)[C@@H]3CCCN3C(=O)[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@H](Cc3ccccc3)NC1=O)[C@@H](C)CC)C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(N)=O)C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N2 |r|
Structure:
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