Target
Cathepsin B
Ligand
BDBM37852
Substrate
n/a
Meas. Tech.
Cathepsin B Inhibitor Series SAR Study
IC50
>50000±0 nM
Citation
 PubChem, PC Cathepsin B Inhibitor Series SAR Study PubChem Bioassay (2008)[AID] 
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:
BDBM37852
Synonyms:
1-benzothiophene-2-carboxylic acid [5-amino-1-(benzenesulfonyl)-3-pyrazolyl] ester | PC-0094921 | PCMD-CC-MCM-14 | [5-amino-1-(benzenesulfonyl)pyrazol-3-yl] 1-benzothiophene-2-carboxylate | [5-azanyl-1-(phenylsulfonyl)pyrazol-3-yl] 1-benzothiophene-2-carboxylate | benzothiophene-2-carboxylic acid (5-amino-1-besyl-pyrazol-3-yl) ester | cid_11834382
Type:
Small organic molecule
Emp. Form.:
C18H13N3O4S2
Mol. Mass.:
399.444
SMILES:
Nc1cc(OC(=O)c2cc3ccccc3s2)nn1S(=O)(=O)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: