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TargetCathepsin B
LigandBDBM50167289
Substrate/Competitorn/a
Meas. Tech.ChEMBL_303351 (CHEMBL839666)
Ki 0.077000±n/a nM
Citation Barrett, DGDeaton, DNHassell, AMMcFadyen, RBMiller, ABMiller, LRPayne, JAShewchuk, LMWillard, DHWright, LL Acyclic cyanamide-based inhibitors of cathepsin K. Bioorg Med Chem Lett15:3039-43 (2005) [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:
BDBM50167289
n/a
NameBDBM50167289
Synonyms:(1S)-2-cyclohexyl-1-methylethyl 2-cyano-2-methylhydrazinecarboxylate | CHEMBL190121
TypeSmall organic molecule
Emp. Form.C12H21N3O2
Mol. Mass.239.314
SMILESC[C@@H](CC1CCCCC1)OC(=O)NN(C)C#N
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: