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Target
Delta(7)-sterol 5(6)-desaturase
Ligand
BDBM50055269
Substrate
n/a
Meas. Tech.
ChEMBL_260 (CHEMBL615701)
IC50
47000±n/a nM
Citation
 Goldstein, AS; Frye, LL Synthesis and bioevaluation of delta 7-5-desaturase inhibitors, an enzyme late in the biosynthesis of the fungal sterol ergosterol. J Med Chem 39:5092-9 (1997) [PubMed]  Article 
Target
Name:
Delta(7)-sterol 5(6)-desaturase
Synonyms:
ERG3 | ERG3_CANAX | Sterol-C5-desaturase
Type:
PROTEIN
Mol. Mass.:
45449.27
Organism:
Candida albicans
Description:
ChEMBL_10249
Residue:
386
Sequence:
MDIVLEICDYYLFDKVYADVFPKDGAVHEFLKPAIQSFSQIDFPSLPNLDSFDTNSTLISSNNFNISNVNPATIPSYLFSKIASYQDKSEIYGLAPKFFPATDFINTSFLARSNIFRETLSLFIITTIFGWLLYFIVAYLSYVFVFDKKIFNHPRYLKNQMSLEIKRATTAIPVMVLLTIPFFLLELNGYSFLYLDINECTGGYKAILWQIPKFILFTDCGIYFLHRWLHWPSVYKVLHKPHHKWIVCTPFASHAFHPVDGFFQSLPYHLYPLLFPLHKVLYLFLFTFVNFWTVMIHDGSYWSNDPVVNGTACHTVHHLYFNYNYGQFTTLWDRLGNSYRRPDDSLFVKDVKAEEEKKIWKEQTRKMEEIRGEVEGKVDDREYVEQ
  
Inhibitor
Name:
BDBM50055269
Synonyms:
(4S,4aS,6S,8aR)-8a-Methyl-1,2,4,4a,5,6,7,8,8a,8b-decahydro-cyclobuta[a]naphthalene-4,6-diol | CHEMBL358954
Type:
Small organic molecule
Emp. Form.:
C13H20O2
Mol. Mass.:
208.2967
SMILES:
C[C@]12CC[C@H](O)C[C@@H]1[C@@H](O)C=C1CCC21 |t:11|
Structure:
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