Reaction Details |
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Target | Mu-type opioid receptor |
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Ligand | BDBM50130754 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1525033 (CHEMBL3637631) |
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Ki | 343±n/a nM |
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Citation | Molenveld, P; Bouzanne des Mazery, R; Sterk, GJ; Storcken, RP; Autar, R; van Oss, B; van der Haas, RN; Fröhlich, R; Schepmann, D; Wünsch, B; Soeberdt, M Conformationally restricted¿-opioid receptor agonists: Synthesis and pharmacological evaluation of diastereoisomeric and enantiomeric decahydroquinoxalines. Bioorg Med Chem Lett25:5326-30 (2015) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Mu-type opioid receptor |
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Name: | Mu-type opioid receptor |
Synonyms: | M-OR-1 | MOR-1 | Mu opioid receptor | Mu-type opioid receptor (Mu) | OPIATE Mu | OPRM1 | OPRM_CAVPO |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 11165.58 |
Organism: | GUINEA PIG |
Description: | P97266 |
Residue: | 98 |
Sequence: | YTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSI
FTLCTMSVDRYIAVCHPVKALDFRTPRNAKTVNVCNWI
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BDBM50130754 |
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n/a |
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Name | BDBM50130754 |
Synonyms: | CHEMBL3634397 |
Type | Small organic molecule |
Emp. Form. | C22H29Cl2N3O3 |
Mol. Mass. | 454.39 |
SMILES | [H][C@]12CCC[C@H](N3CCCC3)[C@]1([H])N(CCN2C(=O)OC)C(=O)Cc1ccc(Cl)c(Cl)c1 |r| |
Structure |
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