| Reaction Details |
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 | Report a problem with these data |
| Target | Mu-type opioid receptor |
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| Ligand | BDBM50242679 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1672055 (CHEMBL4022084) |
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| Ki | 0.251189±n/a nM |
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| Citation |  Jiang, L; Beattie, DT; Jacobsen, JR; Kintz, S; Obedencio, GP; Saito, D; Stergiades, I; Vickery, RG; Long, DD Discovery of N-substituted-endo-3-(8-aza-bicyclo[3.2.1]oct-3-yl)-phenol and -phenyl carboxamide series of?-opioid receptor antagonists. Bioorg Med Chem Lett27:2926-2930 (2017) [PubMed] Article |
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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 |
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| Synonyms: | M-OR-1 | MOP | MOR-1 | MOR1 | MUOR1 | Mu Opioid Receptor | Mu opiate receptor | OPIATE Mu | OPRM1 | OPRM_HUMAN | hMOP | mu-type opioid receptor isoform MOR-1 |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 44789.51 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P35372 |
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| Residue: | 400 |
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| Sequence: | MDSSAAPTNASNCTDALAYSSCSPAPSPGSWVNLSHLDGNLSDPCGPNRTDLGGRDSLCP
PTGSPSMITAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALAT
STLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDF
RTPRNAKIINVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFI
FAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHI
YVIIKALVTIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSNI
EQQNSTRIRQNTRDHPSTANTVDRTNHQLENLEAETAPLP
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| BDBM50242679 |
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| n/a |
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| Name | BDBM50242679 |
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| Synonyms: | CHEMBL4082678 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H31NO |
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| Mol. Mass. | 301.4662 |
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| SMILES | [H][C@@]12CC[C@]([H])(C[C@H](C1)c1cccc(O)c1)N2CCCCCCC |r,TLB:9:7:16:2.3| |
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| Structure | 
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