| Reaction Details |
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 | Report a problem with these data |
| Target | Mu-type opioid receptor |
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| Ligand | BDBM50071861 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_221925 |
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| Ki | 0.290000±n/a nM |
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| Citation |  Mosberg, HI; Ho, JC; Sobczyk-Kojiro, K A high affinity, mu-opioid receptor-selective enkephalin analogue lacking an N-terminal tyrosine. Bioorg Med Chem Lett8:2681-4 (1999) [PubMed] |
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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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|
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| BDBM50071861 |
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| n/a |
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| Name | BDBM50071861 |
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| Synonyms: | 12-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-9-benzyl-5,5-dimethyl-8,11-dioxo-1,4-dithia-7,10-diaza-cyclotridecane-6-carboxylic acid amide | CHEMBL2370165 |
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| Type | Small organic molecule |
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| Emp. Form. | C28H37N5O5S2 |
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| Mol. Mass. | 587.754 |
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| SMILES | CC1(C)SCCSC[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H]1C(N)=O |r| |
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| Structure | 
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