Target
Cathepsin B
Ligand
BDBM50197887
Substrate
n/a
Meas. Tech.
ChEMBL_1620100 (CHEMBL3862383)
IC50
136±n/a nM
Citation
 Plebanek, EChevrier, FRoy, VGarenne, TLecaille, FWarszycki, DBojarski, AJLalmanach, GAgrofoglio, LA Straightforward synthesis of 2,4,6-trisubstituted 1,3,5-triazine compounds targeting cysteine cathepsins K and S. Eur J Med Chem 121:12-20 (2016) [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:
BDBM50197887
Synonyms:
CHEMBL3899928
Type:
Small organic molecule
Emp. Form.:
C16H19N7O
Mol. Mass.:
325.3684
SMILES:
O[C@@H](CNc1nc(nc(n1)N1CCNCC1)C#N)c1ccccc1 |r|
Structure:
Search PDB for entries with ligand similarity: