Reaction Details |
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Target | Mu-type opioid receptor |
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Ligand | BDBM50041568 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_138750 (CHEMBL747923) |
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Ki | 70±n/a nM |
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Citation | Portoghese, PS; Lin, CE; Farouz-Grant, F; Takemori, AE Structure-activity relationship of N17'-substituted norbinaltorphimine congeners. Role of the N17' basic group in the interaction with a putative address subsite on the kappa opioid receptor. J Med Chem37:1495-500 (1994) [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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BDBM50041568 |
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n/a |
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Name | BDBM50041568 |
Synonyms: | 17-(cyclopropylmethyl)-17'-[2-[(carbobenzyloxy)amino]ethyl]-6,6',7,7'-tetradehydro-4,5:4',5'-diepoxy-6,6'-imino-7,7'-bimorphinan-3,3',14,14'-tetrol | CHEMBL284522 |
Type | Small organic molecule |
Emp. Form. | C46H46N4O8 |
Mol. Mass. | 782.8794 |
SMILES | Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)c1[nH]c2[C@@H]4Oc6c7c(C=C8N(CCNC(=O)OCc9ccccc9)CC[C@@]47[C@@]8(O)Cc2c1C[C@@]35O)ccc6O |t:31,TLB:54:26:46:29.44.43,24:25:46:29.44.43| |
Structure |
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