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TargetPro-cathepsin H
LigandBDBM50167289
Substrate/Competitorn/a
Meas. Tech.ChEMBL_302985 (CHEMBL876371)
Ki 1.4±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
 
Pro-cathepsin H
Name:Pro-cathepsin H
Synonyms:CATH_HUMAN | CBSP | CPSB | CTSH | Cathepsin H | Cathepsin H heavy chain | Cathepsin H light chain | Cathepsin H mini chain
Type:PROTEIN
Mol. Mass.:37402.31
Organism:Homo sapiens (Human)
Description:ChEMBL_1459870
Residue:335
Sequence:
MWATLPLLCAGAWLLGVPVCGAAELCVNSLEKFHFKSWMSKHRKTYSTEEYHHRLQTFAS
NWRKINAHNNGNHTFKMALNQFSDMSFAEIKHKYLWSEPQNCSATKSNYLRGTGPYPPSV
DWRKKGNFVSPVKNQGACGSCWTFSTTGALESAIAIATGKMLSLAEQQLVDCAQDFNNHG
CQGGLPSQAFEYILYNKGIMGEDTYPYQGKDGYCKFQPGKAIGFVKDVANITIYDEEAMV
EAVALYNPVSFAFEVTQDFMMYRTGIYSSTSCHKTPDKVNHAVLAVGYGEKNGIPYWIVK
NSWGPQWGMNGYFLIERGKNMCGLAACASYPIPLV
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
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