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TargetMu-type opioid receptor
LigandBDBM50343256
Substrate/Competitorn/a
Meas. Tech.ChEMBL_745576 (CHEMBL1775893)
Ki>1700±n/a nM
Citation Lozama, ACunningham, CWCaspers, MJDouglas, JTDersch, CMRothman, RBPrisinzano, TE Opioid receptor probes derived from cycloaddition of the hallucinogen natural product salvinorin A. J Nat Prod74:718-26 (2011) [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 | 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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  Blast E-value cutoff:
BDBM50343256
n/a
NameBDBM50343256
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
TypeSmall organic molecule
Emp. Form.C43H42O10
Mol. Mass.718.7876
SMILESCOC(=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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