Reaction Details | |||
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Target | Mu-type opioid receptor | ||
Ligand | BDBM50085021 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_145278 (CHEMBL751214) | ||
Ki | 1.5±n/a nM | ||
Citation | Wentland, MP; Xu, G; Cioffi, CL; Ye, Y; Duan, W; Cohen, DJ; Colasurdo, AM; Bidlack, JM 8-Aminocyclazocine analogues: synthesis and structure-activity relationships. Bioorg Med Chem Lett10:183-7 (2000) [PubMed] | ||
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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BDBM50085021 | |||
n/a | |||
Name | BDBM50085021 | ||
Synonyms: | Benzyl-((6S,11R)-3-cyclopropylmethyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-yl)-amine | Benzyl-(3-cyclopropylmethyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-yl)-amine | Benzyl-(3-cyclopropylmethyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-yl)-amine.2HCl | CHEMBL301835 | ||
Type | Small organic molecule | ||
Emp. Form. | C25H32N2 | ||
Mol. Mass. | 360.535 | ||
SMILES | C[C@H]1C2Cc3ccc(NCc4ccccc4)cc3[C@@]1(C)CCN2CC1CC1 |TLB:23:22:1:17.4.3,16:17:1:22.20.21| | ||
Structure |