| Reaction Details |
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 | Report a problem with these data |
| Target | Mu-type opioid receptor |
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| Ligand | BDBM50130617 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_145457 (CHEMBL751090) |
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| IC50 | 3.1±n/a nM |
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| Citation |  Okada, Y; Tsuda, Y; Fujita, Y; Yokoi, T; Sasaki, Y; Ambo, A; Konishi, R; Nagata, M; Salvadori, S; Jinsmaa, Y; Bryant, SD; Lazarus, LH Unique high-affinity synthetic mu-opioid receptor agonists with central- and systemic-mediated analgesia. J Med Chem46:3201-9 (2003) [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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| BDBM50130617 |
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| n/a |
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| Name | BDBM50130617 |
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| Synonyms: | 2-Amino-N-{6-[2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionylamino]-hexyl}-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionamide | CHEMBL108808 |
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| Type | Small organic molecule |
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| Emp. Form. | C28H42N4O4 |
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| Mol. Mass. | 498.6575 |
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| SMILES | Cc1cc(O)cc(C)c1C[C@H](N)C(=O)NCCCCCCNC(=O)[C@H](N)Cc1c(C)cc(O)cc1C |
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| Structure | 
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