| Reaction Details |
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 | Report a problem with these data |
| Target | 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase |
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| Ligand | BDBM50170654 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_303691 (CHEMBL829736) |
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| Ki | 30±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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| 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase |
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| Name: | 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase |
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| Synonyms: | 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase/Delta(24)-sterol reductase | 3-beta-hydroxysteroid-delta(8),delta(7)-isomerase | Anti-estrogen binding site (AEBS) | Cholestenol Delta-isomerase | D8-D7 sterol isomerase | Delta(8)-Delta(7) sterol isomerase | EBP | EBP_HUMAN | Emopamil-binding protein |
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| Type: | PROTEIN |
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| Mol. Mass.: | 26358.51 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_873432 |
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| Residue: | 230 |
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| Sequence: | MTTNAGPLHPYWPQHLRLDNFVPNDRPTWHILAGLFSVTGVLVVTTWLLSGRAAVVPLGT
WRRLSLCWFAVCGFIHLVIEGWFVLYYEDLLGDQAFLSQLWKEYAKGDSRYILGDNFTVC
METITACLWGPLSLWVVIAFLRQHPLRFILQLVVSVGQIYGDVLYFLTEHRDGFQHGELG
HPLYFWFYFVFMNALWLVLPGVLVLDAVKHLTHAQSTLDAKATKAKSKKN
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| BDBM50170654 |
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| n/a |
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| Name | BDBM50170654 |
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| Synonyms: | (+-)-cis-4-(3-(4-tert-butylphenyl)-2-methylpropyl)-2,6-dimethylmorpholine | (2R,6S)-4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine | CHEMBL372700 | cis-2,6-dimethyl-4-(3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropyl)morpholine | cis-4-(3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropyl)-2,6-dimethylmorpholine | cis-4-(3-(p-tert-butylphenyl)-2-methylpropyl)-2,6-dimethylmorpholine | cis-fenpropimorph | fenpropimorph | fenpropimorph cis-form | fenpropimorphe |
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| Type | Small organic molecule |
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| Emp. Form. | C20H33NO |
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| Mol. Mass. | 303.4821 |
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| SMILES | CC(CN1C[C@H](C)O[C@H](C)C1)Cc1ccc(cc1)C(C)(C)C |r| |
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| Structure | 
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