Target
Neutrophil elastase
Ligand
BDBM50211721
Substrate
n/a
Meas. Tech.
ChEMBL_459044 (CHEMBL925136)
Ki
130±n/a nM
Citation
 Brauer, ABMcBride, JDKelly, GMatthews, SJLeatherbarrow, RJ Resisting degradation by human elastase: commonality of design features shared by 'canonical' plant and bacterial macrocyclic protease inhibitor scaffolds. Bioorg Med Chem 15:4618-28 (2007) [PubMed]  Article 
Target
Name:
Neutrophil elastase
Synonyms:
Bone marrow serine protease | Chymotrypsin | Coagulation factor X | ELA2 | ELANE | ELNE_HUMAN | Elastase | Elastase-2 | HLE | Human leukocyte elastase | Leukocyte elastase | Leukocyte elastase (HLE) | Medullasin | Neutrophil elastase | Neutrophil elastase (HNE) | Neutrophil elastase (NE) | PMN elastase | Thrombin | Trypsin
Type:
Enzyme
Mol. Mass.:
28532.38
Organism:
Homo sapiens (Human)
Description:
P08246
Residue:
267
Sequence:
MTLGRRLACLFLACVLPALLLGGTALASEIVGGRRARPHAWPFMVSLQLRGGHFCGATLIAPNFVMSAAHCVANVNVRAVRVVLGAHNLSRREPTRQVFAVQRIFENGYDPVNLLNDIVILQLNGSATINANVQVAQLPAQGRRLGNGVQCLAMGWGLLGRNRGIASVLQELNVTVVTSLCRRSNVCTLVRGRQAGVCFGDSGSPLVCNGLIHGIASFVRGGCASGLYPDAFAPVAQFVNWIDSIIQRSEDNPCPHPRDPDPASRTH
  
Inhibitor
Name:
BDBM50211721
Synonyms:
(2S)-2-{[(3S,9S,12S,15S,18S,21R,26R,29S,32S)-21-[(2S)-2-aminohexanamido]-9-[(2S)-butan-2-yl]-29-(2-carbamoylethyl)-15-[(1R)-1-hydroxyethyl]-12-(hydroxymethyl)-2,8,11,14,17,20,28,31-octaoxo-18-(propan-2-yl)-23,24-dithia-1,7,10,13,16,19,27,30-octaazatricyclo[30.3.0.0^{3,7}]pentatriacontan-26-yl]amino}-3-(4-hydroxyphenyl)propanoic acid | CHEMBL401731
Type:
Small organic molecule
Emp. Form.:
C53H84N12O15S2
Mol. Mass.:
1193.435
SMILES:
CCCC[C@H](N)C(=O)N[C@H]1CSSC[C@H](N[C@@H](Cc2ccc(O)cc2)C(O)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)C(C)C)[C@@H](C)O)[C@@H](C)CC
Structure:
Search PDB for entries with ligand similarity: