Target
Mu-type opioid receptor
Ligand
BDBM50551312
Substrate
n/a
Meas. Tech.
ChEMBL_2031140 (CHEMBL4685298)
Ki
0.218400±n/a nM
Citation
 Sz?cs, EMarton, JSzabó, ZHosztafi, SKékesi, GTuboly, GBánki, LHorváth, GSzabó, PTTömböly, CVarga, ZKBenyhe, SÖtvös, F Synthesis, biochemical, pharmacological characterization and in silico profile modelling of highly potent opioid orvinol and thevinol derivatives. Eur J Med Chem 191:0 (2020) [PubMed]  Article 
Target
Name:
Mu-type opioid receptor
Synonyms:
MOR-1 | MUOR1 | Mu-type opioid receptor (MOR) | OPIATE Mu | OPRM_RAT | Opiate non-selective | Opioid receptor B | Oprm1 | Ror-b
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
44503.11
Organism:
Rattus norvegicus (rat)
Description:
Competition binding assays were carried out using membrane preparations from transfected HN9.10 cells that constitutively expressed the mu opioid receptor.
Residue:
398
Sequence:
MDSSTGPGNTSDCSDPLAQASCSPAPGSWLNLSHVDGNQSDPCGLNRTGLGGNDSLCPQTGSPSMVTAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAKIVNVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIYVIIKALITIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSTIEQQNSTRVRQNTREHPSTANTVDRTNHQLENLEAETAPLP
  
Inhibitor
Name:
BDBM50551312
Synonyms:
CHEMBL4761619
Type:
Small organic molecule
Emp. Form.:
C28H39NO4
Mol. Mass.:
453.6136
SMILES:
[H][C@]12Oc3c4c(C[C@@]5([H])N(CC6CC6)CC[C@]14C51CC[C@@]2(O)[C@]([H])(C1)[C@@](C)(O)C(C)(C)C)ccc3O |r,TLB:3:4:15.14.9:17,32:5:15.14.9:17,THB:25:22:16.1:19.18,4:16:22.24:19.18,15:16:22.24:19.18|
Structure:
Search PDB for entries with ligand similarity: