| Reaction Details |
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 | Report a problem with these data |
| Target | Mu-type opioid receptor |
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| Ligand | BDBM50427556 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1884297 (CHEMBL4385879) |
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| Ki | 0.220000±n/a nM |
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| Citation |  Henry, SP; Fernandez, TJ; Anand, JP; Griggs, NW; Traynor, JR; Mosberg, HI Structural Simplification of a Tetrahydroquinoline-Core Peptidomimetic ?-Opioid Receptor (MOR) Agonist/?-Opioid Receptor (DOR) Antagonist Produces Improved Metabolic Stability. J Med Chem62:4142-4157 (2019) [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 |
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| Synonyms: | M-OR-1 | MOR-1 | Mu opioid receptor | Mu-type opioid receptor (Mu) | OPIATE Mu | OPRM1 | OPRM_CAVPO |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 11165.58 |
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| Organism: | GUINEA PIG |
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| Description: | P97266 |
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| Residue: | 98 |
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| Sequence: | YTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSI
FTLCTMSVDRYIAVCHPVKALDFRTPRNAKTVNVCNWI
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| BDBM50427556 |
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| n/a |
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| Name | BDBM50427556 |
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| Synonyms: | CHEMBL2322568 |
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| Type | Small organic molecule |
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| Emp. Form. | C27H31N3O2 |
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| Mol. Mass. | 429.5539 |
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| SMILES | Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@@H]1CCNc2ccc(Cc3ccccc3)cc12 |r| |
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| Structure | 
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