Reaction Details |
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Target | Mu-type opioid receptor |
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Ligand | BDBM50269313 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_525304 (CHEMBL968093) |
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Ki | 220±n/a nM |
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Citation | Tidgewell, K; Harding, WW; Lozama, A; Cobb, H; Shah, K; Kannan, P; Dersch, CM; Parrish, D; Deschamps, JR; Rothman, RB; Prisinzano, TE Synthesis of salvinorin A analogues as opioid receptor probes. J Nat Prod69:914-8 (2006) [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 |
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 |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 44789.51 |
Organism: | Homo sapiens (Human) |
Description: | P35372 |
Residue: | 400 |
Sequence: | MDSSAAPTNASNCTDALAYSSCSPAPSPGSWVNLSHLDGNLSDPCGPNRTDLGGRDSLCP
PTGSPSMITAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALAT
STLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDF
RTPRNAKIINVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFI
FAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHI
YVIIKALVTIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSNI
EQQNSTRIRQNTRDHPSTANTVDRTNHQLENLEAETAPLP
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BDBM50269313 |
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n/a |
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Name | BDBM50269313 |
Synonyms: | (2S,4aS,6aR,7R,9S,10aS,10bR)-9-(4-Methylbenzenesulfonyloxy)-2-(3-furanyl)-dodecahydro-6a,10b-dimethyl-4,10-dioxo-2H-naphtho-[2,1-c]pyran-7-carboxylic Acid Methyl Ester | CHEMBL500122 |
Type | Small organic molecule |
Emp. Form. | C28H32O9S |
Mol. Mass. | 544.613 |
SMILES | COC(=O)[C@@H]1C[C@H](OS(=O)(=O)c2ccc(C)cc2)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@@H](C[C@]21C)c1ccoc1 |r| |
Structure |
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