Target
Thiosulfate sulfurtransferase
Ligand
BDBM50450008
Substrate
n/a
Meas. Tech.
ChEMBL_1741629 (CHEMBL4157379)
IC50
>100000±n/a nM
Citation
 Abdeen, SKunkle, TSalim, NRay, AMMammadova, NSummers, CStevens, MAmbrose, AJPark, YSchultz, PGHorwich, ALHoang, QQChapman, EJohnson, SM Sulfonamido-2-arylbenzoxazole GroEL/ES Inhibitors as Potent Antibacterials against Methicillin-Resistant Staphylococcus aureus (MRSA). J Med Chem 61:7345-7357 (2018) [PubMed]  Article 
Target
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:
MVHQVLYRALVSTKWLAESIRTGKLGPGLRVLDASWYSPGTREARKEYLERHVPGASFFDIEECRDTASPYEMMLPSEAGFAEYVGRLGISNHTHVVVYDGEHLGSFYAPRVWWMFRVFGHRTVSVLNGGFRNWLKEGHPVTSEPSRPEPAVFKATLDRSLLKTYEQVLENLESKRFQLVDSRSQGRFLGTEPEPDAVGLDSGHIRGAVNMPFMDFLTEDGFEKGPEELRALFQTKKVDLSQPLIATCRKGVTACHVALAAYLCGKPDVAVYDGSWSEWFRRAPPESRVSQGKSEKA
  
Inhibitor
Name:
BDBM50450008
Synonyms:
CHEMBL4166077
Type:
Small organic molecule
Emp. Form.:
C23H14Cl3N3O5S3
Mol. Mass.:
614.928
SMILES:
Clc1ccc(s1)S(=O)(=O)Nc1ccc(cc1)-c1nc2cc(NS(=O)(=O)c3ccc(Cl)c(Cl)c3)ccc2o1
Structure:
Search PDB for entries with ligand similarity: