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Target
C-8 sterol isomerase ERG2
Ligand
BDBM50013260
Substrate
n/a
Meas. Tech.
ChEMBL_303390 (CHEMBL839961)
Ki
31700±n/a nM
Citation
 Laggner, C; Schieferer, C; Fiechtner, B; Poles, G; Hoffmann, RD; Glossmann, H; Langer, T; Moebius, FF Discovery of high-affinity ligands of sigma1 receptor, ERG2, and emopamil binding protein by pharmacophore modeling and virtual screening. J Med Chem 48:4754-64 (2005) [PubMed]  Article 
Target
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:
MKFFPLLLLIGVVGYIMNVLFTTWLPTNYMFDPKTLNEICNSVISKHNAAEGLSTEDLLQDVRDALASHYGDEYINRYVKEEWVFNNAGGAMGQMIILHASVSEYLILFGTAVGTEGHTGVHFADDYFTILHGTQIAALPYATEAEVYTPGMTHHLKKGYAKQYSMPGGSFALELAQGWIPCMLPFGFLDTFSSTLDLYTLYRTVYLTARDMGKNLLQNKKF
  
Inhibitor
Name:
BDBM50013260
Synonyms:
CHEMBL345754 | N-Benzyl-N'-[4-(1H-indol-2-yl)-thiazol-2-yl]-guanidine | N-Benzyl-N'-[4-(1H-indol-2-yl)-thiazol-2-yl]-guanidine : (Hydrobromide)
Type:
Small organic molecule
Emp. Form.:
C19H17N5S
Mol. Mass.:
347.437
SMILES:
NC(NCc1ccccc1)=Nc1nc(cs1)-c1cc2ccccc2[nH]1 |w:10.11|
Structure:
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