Reaction Details  Report a problem with these data
Target
Lanosterol 14-alpha demethylase
Ligand
BDBM50213693
Substrate
n/a
Meas. Tech.
ChEMBL_459077 (CHEMBL925157)
Ki
600±n/a nM
Citation
 Jain, KS; Kathiravan, MK; Somani, RS; Shishoo, CJ The biology and chemistry of hyperlipidemia. Bioorg Med Chem 15:4674-99 (2007) [PubMed]  Article
Target
Name:
Lanosterol 14-alpha demethylase
Synonyms:
CP51A_RAT | CYPLI | Cyp51 | Cyp51a1 | Cytochrome P450 51 | Cytochrome P450 51A1 | LDM | Lanosterol 14-alpha demethylase | P450-14DM | P45014DM | P450LI | Sterol 14-alpha demethylase
Type:
PROTEIN
Mol. Mass.:
56717.47
Organism:
Rattus norvegicus
Description:
ChEMBL_52075
Residue:
503
Sequence:
MVLLGLLQSGGSVLGQAMEQVTGGNLLSTLLIACAFTLSLVYLFRLAVGHMVQLPAGAKSPPYIYSPIPFLGHAIAFGKSPIEFLENAYEKYGPVFSFTMVGKTFTYLLGSDAAALLFNSKNEDLNAEEVYGRLTTPVFGKGVAYDVPNAVFLEQKKILKSGLNIAHFKQYVSIIEKEAKEYFKSWGESGERNVFEALSELIILTASHCLHGKEIRSQLNEKVAQLYADLDGGFSHAAWLLPGWLPLPSFRRRDRAHREIKNIFYKAIQKRRLSKEPAEDILQTLLDSTYKDGRPLTDDEIAGMLIGLLLAGQHTSSTTSAWMGFFLARDKPLQDKCYLEQKTVCGEDLPPLTYEQLKDLNLLDRCIKETLRLRPPIMTMMRMAKTPQTVAGYTIPPGHQVCVSPTVNQRLKDSWVERLDFNPDRYLQDNPASGEKFAYVPFGAGRHRCIGENFAYVQIKTIWSTMLRLYEFDLINGYFPSVNYTTMIHTPENPVIRYKRRSK
  
Inhibitor
Name:
BDBM50213693
Synonyms:
(3S,5S,8R,9S,10S,13R,14R,17R)-5,13-dimethyl-17-((R)-6-methylheptan-2-yl)-14-(oxiran-2-ylmethyl)-hexadecahydro-1H-cyclopenta[a]phenanthrene-3,10-diol | CHEMBL398686
Type:
Small organic molecule
Emp. Form.:
C30H52O3
Mol. Mass.:
460.7321
SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(CC3CO3)[C@@H]3CC[C@@]4(C)C[C@@H](O)CC[C@]4(O)[C@H]3CC[C@]12C |w:13.12|
Structure:
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