Reaction Details |
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Target | Mu-type opioid receptor |
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Ligand | BDBM50038405 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_221918 (CHEMBL842483) |
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IC50 | 770±n/a nM |
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Citation | Mosberg, HI; Lomize, AL; Wang, C; Kroona, H; Heyl, DL; Sobczyk-Kojiro, K; Ma, W; Mousigian, C; Porreca, F Development of a model for the delta opioid receptor pharmacophore. 1. Conformationally restricted Tyr1 replacements in the cyclic delta receptor selective tetrapeptide Tyr-c[D-Cys-Phe-D-Pen]OH (JOM-13). J Med Chem37:4371-83 (1995) [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 |
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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BDBM50038405 |
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n/a |
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Name | BDBM50038405 |
Synonyms: | (4R,7S,10R)-7-Benzyl-10-{[(2S,3R)-3-(4-hydroxy-phenyl)-pyrrolidine-2-carbonyl]-amino}-3,3-dimethyl-6,9-dioxo-1,2-dithia-5,8-diaza-cycloundecane-4-carboxylic acid | CHEMBL343342 |
Type | Small organic molecule |
Emp. Form. | C28H34N4O6S2 |
Mol. Mass. | 586.723 |
SMILES | CC1(C)SSC[C@H](NC(=O)[C@H]2NCC[C@@H]2c2ccc(O)cc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H]1C(O)=O |
Structure |
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