Reaction Details |
| Report a problem with these data |
Target | C-8 sterol isomerase ERG2 |
---|
Ligand | BDBM50065941 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_303390 (CHEMBL839961) |
---|
Ki | 232±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 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
|
|
|
BDBM50065941 |
---|
n/a |
---|
Name | BDBM50065941 |
Synonyms: | 1-{2-[4-(6-Methoxy-2-phenyl-3,4-dihydro-naphthalen-1-yl)-phenoxy]-ethyl}-pyrrolidine | CHEMBL28211 |
Type | Small organic molecule |
Emp. Form. | C29H31NO2 |
Mol. Mass. | 425.5619 |
SMILES | COc1ccc2C(=C(CCc2c1)c1ccccc1)c1ccc(OCCN2CCCC2)cc1 |c:6| |
Structure |
|