BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMu-type opioid receptor
LigandBDBM50060080
Substrate/Competitorn/a
Meas. Tech.ChEMBL_138751 (CHEMBL747924)
Ki 28411±n/a nM
Citation Liao, SLin, JShenderovich, MDHan, YHasohata, KDavis, PQiu, WPorreca, FYamamura, HIHruby, VJ The stereochemical requirements of the novel δ-opioid selective dipeptide antagonist TMT-Tic Bioorg Med Chem Lett7:3049-3052 (1997)    Article
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:
BDBM50060080
n/a
NameBDBM50060080
Synonyms:2-({2-[(R)-2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl}-amino)-propionic acid | CHEMBL485576
TypeSmall organic molecule
Emp. Form.C19H20N2O4
Mol. Mass.340.3731
SMILESN[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(O)=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: