Target
Sulfide:quinone oxidoreductase, mitochondrial
Ligand
BDBM50579945
Substrate
n/a
Meas. Tech.
ChEMBL_2145890 (CHEMBL5030170)
IC50
437±n/a nM
Citation
 Baugh, SDPJackson, MRRashad, AAReitz, ABLam, PYSJorns, MS Synthesis and evaluation of potent novel inhibitors of human sulfide:quinone oxidoreductase. Bioorg Med Chem Lett 54:0 (2021) [PubMed]  Article 
Target
Name:
Sulfide:quinone oxidoreductase, mitochondrial
Synonyms:
1.8.5.8 | SQOR | SQOR_HUMAN | SQRDL
Type:
PROTEIN
Mol. Mass.:
49975.74
Organism:
Homo sapiens
Description:
ChEMBL_119262
Residue:
450
Sequence:
MVPLVAVVSGPRAQLFACLLRLGTQQVGPLQLHTGASHAARNHYEVLVLGGGSGGITMAARMKRKVGAENVAIVEPSERHFYQPIWTLVGAGAKQLSSSGRPTASVIPSGVEWIKARVTELNPDKNCIHTDDDEKISYRYLIIALGIQLDYEKIKGLPEGFAHPKIGSNYSVKTVEKTWKALQDFKEGNAIFTFPNTPVKCAGAPQKIMYLSEAYFRKTGKRSKANIIFNTSLGAIFGVKKYADALQEIIQERNLTVNYKKNLIEVRADKQEAVFENLDKPGETQVISYEMLHVTPPMSPPDVLKTSPVADAAGWVDVDKETLQHRRYPNVFGIGDCTNLPTSKTAAAVAAQSGILDRTISVIMKNQTPTKKYDGYTSCPLVTGYNRVILAEFDYKAEPLETFPFDQSKERLSMYLMKADLMPFLYWNMMLRGYWGGPAFLRKLFHLGMS
  
Inhibitor
Name:
BDBM50579945
Synonyms:
CHEMBL5074864
Type:
Small organic molecule
Emp. Form.:
C19H17NO
Mol. Mass.:
275.3444
SMILES:
COc1nc(cc(-c2ccccc2)c1C)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: