Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMu-type opioid receptor
LigandBDBM50018781
Substrate/Competitorn/a
Meas. Tech.ChEBML_145459
Ki 140±n/a nM
Citation Clark, CRHalfpenny, PRHill, RGHorwell, DCHughes, JJarvis, TCRees, DCSchofield, D Highly selective kappa opioid analgesics. Synthesis and structure-activity relationships of novel N-[(2-aminocyclohexyl)aryl]acetamide and N-[(2-aminocyclohexyl)aryloxy]acetamide derivatives. J Med Chem31:831-6 (1988) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Mu-type opioid receptor
Name:Mu-type opioid receptor
Synonyms:M-OR-1 | MOR-1 | Mu opioid receptor | Mu-type opioid receptor (Mu) | OPIATE Mu | OPRM1 | OPRM_CAVPO
Type:Enzyme Catalytic Domain
Mol. Mass.:11165.58
Organism:GUINEA PIG
Description:P97266
Residue:98
Sequence:
YTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSI
FTLCTMSVDRYIAVCHPVKALDFRTPRNAKTVNVCNWI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50018781
n/a
NameBDBM50018781
Synonyms:CHEMBL557426 | N-Methyl-N-(2-pyrrolidin-1-yl-cyclohexyl)-2-(3,4,5-trichloro-phenoxy)-acetamide; hydrochloride, Hydrate
TypeSmall organic molecule
Emp. Form.C19H25Cl3N2O2
Mol. Mass.419.773
SMILESCN([C@@H]1CCCC[C@H]1N1CCCC1)C(=O)COc1cc(Cl)c(Cl)c(Cl)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: