Target
Cathepsin B
Ligand
BDBM35502
Substrate
n/a
Meas. Tech.
Cathepsin B dose-response confirmation
IC50
1185.1±71.1 nM
Citation
 PubChem, PC Cathepsin B dose-response confirmation 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:
BDBM35502
Synonyms:
1,3-dimethyl-5-phenyl-6-(1,2,4-triazol-4-yl)pyrrolo[3,4-d]pyrimidine-2,4-dione | 1,3-dimethyl-5-phenyl-6-(1,2,4-triazol-4-yl)pyrrolo[3,4-d]pyrimidine-2,4-quinone | 1,3-dimethyl-5-phenyl-6-(4H-1,2,4-triazol-4-yl)-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione | MLS000043468 | SMR000020285 | cid_3236798
Type:
Small organic molecule
Emp. Form.:
C16H14N6O2
Mol. Mass.:
322.3214
SMILES:
Cn1c2cn(c(-c3ccccc3)c2c(=O)n(C)c1=O)-n1cnnc1
Structure:
Search PDB for entries with ligand similarity: