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TargetCathepsin B
LigandBDBM50491873
Substrate/Competitorn/a
Meas. Tech.ChEMBL_961530 (CHEMBL2388561)
Ki 86000±n/a nM
Citation Dana, DDavalos, ARDe, SRathod, PGamage, RKHuestis, JAfzal, NZavlanov, YParoly, SSRotenberg, SASubramaniam, GMark, KJChang, EJKumar, S Development of cell-active non-peptidyl inhibitors of cysteine cathepsins. Bioorg Med Chem21:2975-87 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cathepsin B
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:
MWQLWASLCCLLVLANARSRPSFHPLSDELVNYVNKRNTTWQAGHNFYNVDMSYLKRLCG
TFLGGPKPPQRVMFTEDLKLPASFDAREQWPQCPTIKEIRDQGSCGSCWAFGAVEAISDR
ICIHTNAHVSVEVSAEDLLTCCGSMCGDGCNGGYPAEAWNFWTRKGLVSGGLYESHVGCR
PYSIPPCEHHVNGSRPPCTGEGDTPKCSKICEPGYSPTYKQDKHYGYNSYSVSNSEKDIM
AEIYKNGPVEGAFSVYSDFLLYKSGVYQHVTGEMMGGHAIRILGWGVENGTPYWLVANSW
NTDWGDNGFFKILRGQDHCGIESEVVAGIPRTDQYWEKI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50491873
n/a
NameBDBM50491873
Synonyms:CHEMBL2387617
TypeSmall organic molecule
Emp. Form.C10H12O3S
Mol. Mass.212.265
SMILESCCc1ccccc1S(=O)(=O)C1CO1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: