Reaction Details |
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Target | Mu-type opioid receptor |
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Ligand | BDBM50343256 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_745576 (CHEMBL1775893) |
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Ki | >1700±n/a nM |
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Citation | Lozama, A; Cunningham, CW; Caspers, MJ; Douglas, JT; Dersch, CM; Rothman, RB; Prisinzano, TE Opioid receptor probes derived from cycloaddition of the hallucinogen natural product salvinorin A. J Nat Prod74:718-26 (2011) [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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BDBM50343256 |
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n/a |
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Name | BDBM50343256 |
Synonyms: | (2S,4aR,6aR,7R,9S,10aS,10bR)-Methyl 9-acetoxy-2-(8,8a,9,12,12a,13-hexahydro-8-methyl-8,13:9,12-diepoxy-5H-dibenzo[3,4:6,7]cyclohept[1,2]naphthanen-5-on-10-yl)-6a,10bdimethyl-4,10-dioxododecahydro-1H-benzo[f]isochromene-7-carboxylate | CHEMBL1773751 |
Type | Small organic molecule |
Emp. Form. | C43H42O10 |
Mol. Mass. | 718.7876 |
SMILES | COC(=O)[C@@H]1C[C@H](OC(C)=O)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@@H](C[C@]21C)C1=CC2OC1C1C2C2OC1(C)c1c2c2ccccc2c(=O)c2ccccc12 |r,t:29,TLB:22:26:29:31.32,30:31:34:37.38,33:32:27.26:29,52:37:31.32:34,THB:39:38:31.32:34| |
Structure |
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