Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMu-type opioid receptor
LigandBDBM50013768
Substrate/Competitorn/a
Meas. Tech.ChEBML_146692
IC50 34±n/a nM
Citation Klein, PNelson, WLYao, YHSimon, EJ Electrophilic alpha-methylene-gamma-lactone and isothiocyanate opioid ligands related to etorphine. J Med Chem33:2286-96 (1990) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Mu-type opioid receptor
Name:Mu-type opioid receptor
Synonyms:MOR-1 | Mu opioid receptor | OPIATE Mu | OPRM1 | OPRM_BOVIN
Type:Enzyme Catalytic Domain
Mol. Mass.:45038.37
Organism:CALF
Description:OPIATE Mu 2 0 CALF::P79350
Residue:401
Sequence:
MDSGAVPTNASNCTDPFTHPSSCSPAPSPSSWVNFSHLEGNLSDPCGPNRTELGGSDRLC
PSAGSPSMITAIIIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALA
TSTLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALD
LRTPRNAKIINICNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVF
IFAFIMPILIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIH
IYVIIKALITIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSST
IEQQNSTRIRQNTRDHPSTANTVDRTNHQLENLEAETTPLP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50013768
n/a
NameBDBM50013768
Synonyms:3-O-(tert-Butyldimethylsilyl)-6,14-endo-etheno-7alpha-(3-carboxy-3-n-butenyl) tetrahydrooripavine gama-Lactone | CHEMBL3038193
TypeSmall organic molecule
Emp. Form.C31H41NO5Si
Mol. Mass.535.7464
SMILES[H][C@@]1(CC(=C)C(=O)O1)[C@@]1([H])C[C@]23C=C[C@]1(OC)[C@]1([H])Oc4c5c(C[C@@]2([H])N(C)CC[C@@]315)ccc4O[Si](C)(C)C(C)(C)C |wU:30.32,8.9,17.19,wD:11.12,14.16,1.0,24.27,c:13,TLB:27:26:11:21.22.23,(13.98,-17.19,;14,-15.33,;15.23,-16.24,;14.74,-17.7,;15.83,-18.78,;13.2,-17.69,;12.42,-19.02,;12.73,-16.21,;14,-13.79,;15.6,-14.73,;15.35,-13.04,;15.37,-11.5,;14,-11.47,;13.99,-12.85,;12.68,-12.99,;11.33,-13.74,;10.02,-12.96,;12.71,-11.47,;11.21,-11.81,;11.96,-9.97,;12.71,-8.41,;14.04,-9.19,;15.37,-8.41,;16.7,-9.2,;16.7,-10.74,;17.1,-12.23,;18.04,-11.52,;19.36,-12.29,;17.78,-9.62,;15.13,-9.62,;14.04,-10.72,;15.37,-6.87,;14.04,-6.1,;12.71,-6.89,;11.37,-6.1,;11.36,-4.56,;9.82,-4.55,;12.9,-4.56,;11.35,-3.02,;10.02,-2.25,;12.68,-2.24,;11.75,-1.53,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: