Reaction Details |
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Target | Mu-type opioid receptor |
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Ligand | BDBM50036134 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_145429 (CHEMBL748774) |
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Ki | 206±n/a nM |
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Citation | Portoghese, PS; Farouz-Grant, F; Sultana, M; Takemori, AE 7'-Substituted amino acid conjugates of naltrindole. Hydrophilic groups as determinants of selective antagonism of delta 1 opioid receptor-mediated antinociception in mice. J Med Chem38:402-7 (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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BDBM50036134 |
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n/a |
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Name | BDBM50036134 |
Synonyms: | 32+/-82-[22-cyclopropylmethyl-2,16-dihydroxy-(2S,13R)-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5(10),6,8,15(25),16,18-heptaen-9-ylcarboxamido]acetic acid | CHEMBL422258 |
Type | Small organic molecule |
Emp. Form. | C29H29N3O6 |
Mol. Mass. | 515.5571 |
SMILES | OC(=O)CNC(=O)c1cccc2c3C[C@@]4(O)C5Cc6ccc(O)c7O[C@@H](c3[nH]c12)C4(CCN5CC1CC1)c67 |TLB:33:32:14:37.18.17,23:37:14:32.30.31,15:14:37.18.17:32.30.31,THB:13:14:37.18.17:32.30.31| |
Structure |
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