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TargetMu-type opioid receptor
LigandBDBM50216145
Substrate/Competitorn/a
Meas. Tech.ChEMBL_439885 (CHEMBL890206)
Ki>10000±n/a nM
Citation Simpson, DSKatavic, PLLozama, AHarding, WWParrish, DDeschamps, JRDersch, CMPartilla, JSRothman, RBNavarro, HPrisinzano, TE Synthetic studies of neoclerodane diterpenes from Salvia divinorum: preparation and opioid receptor activity of salvinicin analogues. J Med Chem50:3596-603 (2007) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50216145
n/a
NameBDBM50216145
Synonyms:CHEMBL226727 | methyl (1S,2R,7R,10R,11R,13S)-13-(acetyloxy)-4-[(2S,3R,4S,5R)-4-(acetyloxy)-3-hydroxy-2,5-dimethoxyoxolan-3-yl]-2,10-dimethyl-6,14-dioxo-5-oxatricyclo[8.4.0.0^{2,7}]tetradecane-11-carboxylate
TypeSmall organic molecule
Emp. Form.C27H38O13
Mol. Mass.570.5828
SMILESCO[C@@H]1O[C@H](OC)[C@](O)([C@@H]1OC(C)=O)C1C[C@@]2(C)[C@@H](CC[C@@]3(C)[C@@H](C[C@H](OC(C)=O)C(=O)[C@H]23)C(=O)OC)C(=O)O1
Structure
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