Target
Cathepsin B
Ligand
BDBM37859
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:
BDBM37859
Synonyms:
2-(4-methoxyphenyl)sulfonyl-5-(thiophen-2-ylmethoxy)-3-pyrazolamine | 2-(4-methoxyphenyl)sulfonyl-5-(thiophen-2-ylmethoxy)pyrazol-3-amine | PC-0094940 | PCMD-CC-MCM-22 | [2-(4-methoxyphenyl)sulfonyl-5-(2-thenyloxy)pyrazol-3-yl]amine | cid_11834387
Type:
Small organic molecule
Emp. Form.:
C15H15N3O4S2
Mol. Mass.:
365.427
SMILES:
COc1ccc(cc1)S(=O)(=O)n1nc(OCc2cccs2)cc1N
Structure:
Search PDB for entries with ligand similarity: