Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPutative cathepsin L 3
LigandBDBM50153289
Substrate/Competitorn/a
Meas. Tech.ChEMBL_302746 (CHEMBL852353)
Ki 240000±n/a nM
Citation Chircorian, ABarrios, AM Inhibition of lysosomal cysteine proteases by chrysotherapeutic compounds: a possible mechanism for the antiarthritic activity of Au(I). Bioorg Med Chem Lett14:5113-6 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Putative cathepsin L 3
Name:Putative cathepsin L 3
Synonyms:CATL3_PARTE | Cathepsin L2
Type:PROTEIN
Mol. Mass.:35182.45
Organism:Paramecium tetraurelia
Description:ChEMBL_302746
Residue:308
Sequence:
MKQFLTAAIVTLLMTAGYYHLQEDDTNDFERWALKNNKFYTESEKLYRMEIYNSNKRMIE
EHNQREDVTYQMGENQFMTLSHEEFVDLYLQKSDSSVNIMGASLPEVQLEGLGAVDWRNY
TTVKEQGQCASGWAFSVSNSLEAWYAIRGFQKINASTQQIVDCDYNNTGCSGGYNAYAME
YVLRVGLVSSTNYPYVAKNQTCKQSRNGTYFINGYSFVGGSQSNLQYYLNNYPISVGVEA
SNWQFYRSGLFSNCSSNGTNHYALAVGFDSANNWIVQNSWGTQWGESGNIRLYPQNTCGI
LNYPYQVY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50153289
n/a
NameBDBM50153289
Synonyms:CHEMBL182346 | disodium [2-(sulfanyl-kappaS)butanedioato(3-)]aurate(2-) | disodium aurothiomalate
TypeSmall organic molecule
Emp. Form.C4H3AuO4S
Mol. Mass.344.097
SMILES[O-]C(=O)CC(S[Au])C([O-])=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: