Target
Cathepsin B
Ligand
BDBM50053842
Substrate
n/a
Meas. Tech.
ChEMBL_47427 (CHEMBL662614)
Ki
2200±n/a nM
Citation
 Li, ZOrtega-Vilain, ACPatil, GSChu, DLForeman, JEEveleth, DDPowers, JC Novel peptidyl alpha-keto amide inhibitors of calpains and other cysteine proteases. J Med Chem 39:4089-98 (1996) [PubMed]  Article 
Target
Name:
Cathepsin B
Synonyms:
APP secretase | APPS | CATB_HUMAN | CPSB | CTSB | Cathepsin B heavy chain | Cathepsin B light chain | Cathepsin B1
Type:
Enzyme
Mol. Mass.:
37819.69
Organism:
Homo sapiens (Human)
Description:
gi_63102437
Residue:
339
Sequence:
MWQLWASLCCLLVLANARSRPSFHPLSDELVNYVNKRNTTWQAGHNFYNVDMSYLKRLCGTFLGGPKPPQRVMFTEDLKLPASFDAREQWPQCPTIKEIRDQGSCGSCWAFGAVEAISDRICIHTNAHVSVEVSAEDLLTCCGSMCGDGCNGGYPAEAWNFWTRKGLVSGGLYESHVGCRPYSIPPCEHHVNGSRPPCTGEGDTPKCSKICEPGYSPTYKQDKHYGYNSYSVSNSEKDIMAEIYKNGPVEGAFSVYSDFLLYKSGVYQHVTGEMMGGHAIRILGWGVENGTPYWLVANSWNTDWGDNGFFKILRGQDHCGIESEVVAGIPRTDQYWEKI
  
Inhibitor
Name:
BDBM50053842
Synonyms:
2-Diphenylacetylamino-4-methyl-pentanoic acid {1-benzyl-2-oxo-2-[(pyridin-2-ylmethyl)-carbamoyl]-ethyl}-amide | CHEMBL129492
Type:
Small organic molecule
Emp. Form.:
C36H38N4O4
Mol. Mass.:
590.7113
SMILES:
CC(C)CC(NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)C(=O)NCc1ccccn1
Structure:
Search PDB for entries with ligand similarity: