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Target
Mu-type opioid receptor
Ligand
BDBM50116163
Substrate
n/a
Meas. Tech.
ChEMBL_1514814 (CHEMBL3615232)
Ki
12660±n/a nM
Citation
 Nieto, CT; Gonzalez-Nunez, V; Rodríguez, RE; Diez, D; Garrido, NM Design, synthesis, pharmacological evaluation and molecular dynamics ofß-amino acids morphan-derivatives as novel ligands for opioid receptors. Eur J Med Chem 101:150-62 (2015) [PubMed]  Article 
Target
Name:
Mu-type opioid receptor
Synonyms:
Mu opioid receptor-like OR2 | oprm1 | or2
Type:
PROTEIN
Mol. Mass.:
43012.33
Organism:
Danio rerio
Description:
ChEMBL_109864
Residue:
382
Sequence:
MMENTGNISDLLYALSNPMVSNSSIFCRNFSNSSGLVNMNSSVCDRTPELDKSSTPVIVAIIITALYSIVCVMGLVGNVLVMYVIIRYTKMKTATNIYIFNLALADSLATSTLPFQSVNYLMGTWPFGDELCKIVMSIDYYNMFTSIFTLTTMSVDRYIAVCHPVKALDFRTPRNAKIVNVCNWILSSAIGLPVMVMASTTSDLHSNGIIDCTLLFPHPSWYWENLLKICVFIFAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIFVIIKALVTIPNSLLQTITWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCVPSPSVLDLQNSTRSRNPQRDGQSSGHTVDRTNQQV
  
Inhibitor
Name:
BDBM50116163
Synonyms:
CHEMBL3612243
Type:
Small organic molecule
Emp. Form.:
C15H20ClNO3
Mol. Mass.:
297.777
SMILES:
Cl.[H][C@@]12CCC[C@@]([H])(NCC1)[C@@H]2C(=O)Oc1ccc(O)cc1 |r,THB:12:11:3.5.4:8.10.9|
Structure:
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