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Target
Sulfide:quinone oxidoreductase, mitochondrial
Ligand
BDBM50579940
Substrate
n/a
Meas. Tech.
ChEMBL_2145890 (CHEMBL5030170)
IC50
9.4±n/a nM
Citation
 Baugh, SDP; Jackson, MR; Rashad, AA; Reitz, AB; Lam, PYS; Jorns, 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:
BDBM50579940
Synonyms:
CHEMBL5080702
Type:
Small organic molecule
Emp. Form.:
C21H15FN2O
Mol. Mass.:
330.355
SMILES:
CCOc1nc-2c(Cc3ccccc-23)c(-c2ccc(F)cc2)c1C#N
Structure:
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