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TargetC-8 sterol isomerase ERG2
LigandBDBM50170661
Substrate/Competitorn/a
Meas. Tech.ChEMBL_303390 (CHEMBL839961)
Ki 74±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
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  Blast E-value cutoff:
BDBM50170661
n/a
NameBDBM50170661
Synonyms:(S)-2-Isopropyl-5-(methyl-phenethyl-amino)-2-phenyl-pentanenitrile | CHEMBL187829 | Levemopamil
TypeSmall organic molecule
Emp. Form.C23H30N2
Mol. Mass.334.4977
SMILESCC(C)[C@](CCCN(C)CCc1ccccc1)(C#N)c1ccccc1
Structure
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