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TargetMu-type opioid receptor
LigandBDBM50199942
Substrate/Competitorn/a
Meas. Tech.ChEMBL_422416 (CHEMBL909851)
Ki 14±n/a nM
Citation Le Bourdonnec, BGoodman, AJGraczyk, TMBelanger, SSeida, PRDeHaven, RNDolle, RE Synthesis and pharmacological evaluation of novel octahydro-1H-pyrido[1,2-a]pyrazine as mu-opioid receptor antagonists. J Med Chem49:7290-306 (2006) [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:
BDBM50199942
n/a
NameBDBM50199942
Synonyms:3-((7R,8R,9alphaR)-7,8-dimethyl-2-(4-methylbenzyl)-octahydro-1H-pyrido[1,2-R]pyrazin-8-yl)phenol | CHEMBL217999
TypeSmall organic molecule
Emp. Form.C24H32N2O
Mol. Mass.364.5237
SMILESC[C@H]1CN2CCN(Cc3ccc(C)cc3)C[C@H]2C[C@@]1(C)c1cccc(O)c1 |r|
Structure
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