Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetC-8 sterol isomerase ERG2
LigandBDBM50170654
Substrate/Competitorn/a
Meas. Tech.ChEMBL_303390 (CHEMBL839961)
Ki 0.05±n/a nM
Citation Laggner, CSchieferer, CFiechtner, BPoles, GHoffmann, RDGlossmann, HLanger, TMoebius, FF Discovery of high-affinity ligands of sigma1 receptor, ERG2, and emopamil binding protein by pharmacophore modeling and virtual screening. J Med Chem48:4754-64 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
C-8 sterol isomerase ERG2
Name:C-8 sterol isomerase ERG2
Synonyms:C-8 sterol isomerase | Delta-8--delta-7 sterol isomerase | ERG2 | ERG2_YEAST
Type:PROTEIN
Mol. Mass.:24892.29
Organism:Saccharomyces cerevisiae
Description:ChEMBL_303390
Residue:222
Sequence:
MKFFPLLLLIGVVGYIMNVLFTTWLPTNYMFDPKTLNEICNSVISKHNAAEGLSTEDLLQ
DVRDALASHYGDEYINRYVKEEWVFNNAGGAMGQMIILHASVSEYLILFGTAVGTEGHTG
VHFADDYFTILHGTQIAALPYATEAEVYTPGMTHHLKKGYAKQYSMPGGSFALELAQGWI
PCMLPFGFLDTFSSTLDLYTLYRTVYLTARDMGKNLLQNKKF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50170654
n/a
NameBDBM50170654
Synonyms:(+-)-cis-4-(3-(4-tert-butylphenyl)-2-methylpropyl)-2,6-dimethylmorpholine | (2R,6S)-4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine | CHEMBL372700 | cis-2,6-dimethyl-4-(3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropyl)morpholine | cis-4-(3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropyl)-2,6-dimethylmorpholine | cis-4-(3-(p-tert-butylphenyl)-2-methylpropyl)-2,6-dimethylmorpholine | cis-fenpropimorph | fenpropimorph | fenpropimorph cis-form | fenpropimorphe
TypeSmall organic molecule
Emp. Form.C20H33NO
Mol. Mass.303.4821
SMILESCC(CN1C[C@H](C)O[C@H](C)C1)Cc1ccc(cc1)C(C)(C)C |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: