Reaction Details |
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Target | C-8 sterol isomerase ERG2 |
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Ligand | BDBM50010618 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_303390 (CHEMBL839961) |
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Ki | 1200±n/a nM |
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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 |
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More Info.: | Get all data from this article, Assay Method |
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C-8 sterol isomerase ERG2 |
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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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BDBM50010618 |
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n/a |
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Name | BDBM50010618 |
Synonyms: | (+)-3-(1-Propyl-piperidin-3-yl)-phenol | 3-((R)-1-Propyl-piperidin-3-yl)-phenol | 3-(1-Propyl-piperidin-3-yl)-phenol | 3PPP,(-) | CHEMBL7393 | cid_202478 |
Type | Small organic molecule |
Emp. Form. | C14H21NO |
Mol. Mass. | 219.3226 |
SMILES | CCCN1CCC[C@@H](C1)c1cccc(O)c1 |
Structure |
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