Reaction Details | |||
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Target | Mu-type opioid receptor | ||
Ligand | BDBM60212 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_145271 (CHEMBL751208) | ||
Ki | 0.750000±n/a nM | ||
Citation | Bolognesi, ML; Ojala, WH; Gleason, WB; Griffin, JF; Farouz-Grant, F; Larson, DL; Takemori, AE; Portoghese, PS Opioid antagonist activity of naltrexone-derived bivalent ligands: importance of a properly oriented molecular scaffold to guide"address" recognition at kappa opioid receptors. J Med Chem39:1816-22 (1996) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Mu-type opioid receptor | |||
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: |
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BDBM60212 | |||
n/a | |||
Name | BDBM60212 | ||
Synonyms: | (4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-bis(oxidanyl)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride | (4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride | MLS000069607 | NALTREXONE HYDROCHLORIDE | SMR000058767 | US10988481, Compound NTX | US9107954, naltrexone | cid_5485201 | ||
Type | Small organic molecule | ||
Emp. Form. | C20H23NO4 | ||
Mol. Mass. | 341.4009 | ||
SMILES | Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)C(=O)CC[C@@]35O | ||
Structure |