Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMu-type opioid receptor
LigandBDBM50000570
Substrate/Competitorn/a
Meas. Tech.ChEMBL_146696 (CHEMBL753773)
Ki 3.40±n/a nM
Citation Froimowitz, MPick, CGPasternak, GW Phenylmorphans and analogues: opioid receptor subtype selectivity and effect of conformation on activity. J Med Chem35:1521-5 (1992) [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:
BDBM50000570
n/a
NameBDBM50000570
Synonyms:3-(2-Methyl-2-aza-bicyclo[3.3.1]non-5-yl)-phenol | CHEMBL285250
TypeSmall organic molecule
Emp. Form.C15H21NO
Mol. Mass.231.3333
SMILESCN1CCC2(CCCC1C2)c1cccc(O)c1 |THB:0:1:9:5.7.6|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: