Target
Mu-type opioid receptor
Ligand
BDBM50596336
Substrate
n/a
Meas. Tech.
ChEMBL_2220295 (CHEMBL5133629)
Ki
>10000±n/a nM
Citation
 Dichiara, MArtacho-Cordón, ATurnaturi, RSantos-Caballero, MGonzález-Cano, RPasquinucci, LBarbaraci, CRodríguez-Gómez, IGómez-Guzmán, MMarrazzo, ACobos, EJAmata, E Dual Sigma-1 receptor antagonists and hydrogen sulfide-releasing compounds for pain treatment: Design, synthesis, and pharmacological evaluation. Eur J Med Chem 230:0 (2022) [PubMed] 
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:
BDBM50596336
Synonyms:
CHEMBL5192985
Type:
Small organic molecule
Emp. Form.:
C23H27ClN2O3S
Mol. Mass.:
446.99
SMILES:
NC(=S)c1ccc(cc1)C(=O)OCCCCN1CCC(O)(CC1)c1ccc(Cl)cc1
Structure:
Search PDB for entries with ligand similarity: