Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetThiosulfate sulfurtransferase
LigandBDBM50240609
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1891102 (CHEMBL4392929)
IC50>100000±n/a nM
Citation Stevens, MAbdeen, SSalim, NRay, AMWashburn, AChitre, SSivinski, JPark, YHoang, QQChapman, EJohnson, SM HSP60/10 chaperonin systems are inhibited by a variety of approved drugs, natural products, and known bioactive molecules. Bioorg Med Chem Lett29:1106-1112 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Thiosulfate sulfurtransferase
Name:Thiosulfate sulfurtransferase
Synonyms:2.8.1.1 | Rhodanese | THTR_HUMAN | TST | Thiosulfate sulfurtransferase
Type:PROTEIN
Mol. Mass.:33432.06
Organism:Homo sapiens
Description:ChEMBL_118080
Residue:297
Sequence:
MVHQVLYRALVSTKWLAESIRTGKLGPGLRVLDASWYSPGTREARKEYLERHVPGASFFD
IEECRDTASPYEMMLPSEAGFAEYVGRLGISNHTHVVVYDGEHLGSFYAPRVWWMFRVFG
HRTVSVLNGGFRNWLKEGHPVTSEPSRPEPAVFKATLDRSLLKTYEQVLENLESKRFQLV
DSRSQGRFLGTEPEPDAVGLDSGHIRGAVNMPFMDFLTEDGFEKGPEELRALFQTKKVDL
SQPLIATCRKGVTACHVALAAYLCGKPDVAVYDGSWSEWFRRAPPESRVSQGKSEKA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50240609
n/a
NameBDBM50240609
Synonyms:2-Ethoxy-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-benzoimidazole-4-carboxylic acid(CV-11974) | 2-Ethoxy-3-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-benzoimidazole-4-carboxylic acid | 2-ethoxy-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-benzoimidazole-4-carboxylic acid | CANDESARTAN | CHEMBL1016 | CV-11974
TypeSmall organic molecule
Emp. Form.C24H20N6O3
Mol. Mass.440.454
SMILESCCOc1nc2cccc(C(O)=O)c2n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: