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TargetProcathepsin L
LigandBDBM50167297
Substrate/Competitorn/a
Meas. Tech.ChEMBL_302893 (CHEMBL830209)
Ki 1500±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
 
Procathepsin L
Name:Procathepsin L
Synonyms:CATL1_HUMAN | CTSL | CTSL CTSL1 | CTSL1 | Cathepsin L | Cathepsin L1 | Cathepsin L1 heavy chain | Cathepsin L1 light chain | MEP | Major excreted protein | cathepsin L preproprotein
Type:Enzyme
Mol. Mass.:37557.19
Organism:Homo sapiens (Human)
Description:Purchased from Calbiochem (San Diego, CA).
Residue:333
Sequence:
MNPTLILAAFCLGIASATLTFDHSLEAQWTKWKAMHNRLYGMNEEGWRRAVWEKNMKMIE
LHNQEYREGKHSFTMAMNAFGDMTSEEFRQVMNGFQNRKPRKGKVFQEPLFYEAPRSVDW
REKGYVTPVKNQGQCGSCWAFSATGALEGQMFRKTGRLISLSEQNLVDCSGPQGNEGCNG
GLMDYAFQYVQDNGGLDSEESYPYEATEESCKYNPKYSVANDTGFVDIPKQEKALMKAVA
TVGPISVAIDAGHESFLFYKEGIYFEPDCSSEDMDHGVLVVGYGFESTESDNNKYWLVKN
SWGEEWGMGGYVKMAKDRRNHCGIASAASYPTV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50167297
n/a
NameBDBM50167297
Synonyms:(Cyano-methyl-amino)-acetic acid (S)-2-cyclohexyl-1-methyl-ethyl ester | CHEMBL189149
TypeSmall organic molecule
Emp. Form.C13H22N2O2
Mol. Mass.238.326
SMILESC[C@@H](CC1CCCCC1)OC(=O)CN(C)C#N
Structure
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