Reaction Details |
| Report a problem with these data |
Target | C-8 sterol isomerase ERG2 |
---|
Ligand | BDBM50170663 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_303390 (CHEMBL839961) |
---|
Ki | 1000±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
|
|
|
BDBM50170663 |
---|
n/a |
---|
Name | BDBM50170663 |
Synonyms: | (7S,8R)-7,8-Dimethyl-6-(3-methyl-but-2-enylamino)-8-propyl-5,6,7,8-tetrahydro-naphthalen-2-ol | CHEMBL305593 |
Type | Small organic molecule |
Emp. Form. | C19H27NO |
Mol. Mass. | 285.4238 |
SMILES | [H][C@@]1([#6])[#6]-2-[#6]-c3ccc(-[#8])cc3[C@]1([#6])[#6]-[#6]-[#7]-2-[#6]\[#6]=[#6](\[#6])-[#6] |TLB:2:1:11.5.4:16.14.15,17:16:1:11.5.4,10:11:1:16.14.15| |
Structure |
|