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Target
Mu-type opioid receptor
Ligand
BDBM50146020
Substrate
n/a
Meas. Tech.
ChEBML_149008
Ki
460±n/a nM
Citation
 Jinsmaa, Y; Miyazaki, A; Fujita, Y; Li, T; Fujisawa, Y; Shiotani, K; Tsuda, Y; Yokoi, T; Ambo, A; Sasaki, Y; Bryant, SD; Lazarus, LH; Okada, Y Oral bioavailability of a new class of micro-opioid receptor agonists containing 3,6-bis[Dmt-NH(CH(2))(n)]-2(1H)-pyrazinone with central-mediated analgesia. J Med Chem 47:2599-610 (2004) [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:
BDBM50146020
Synonyms:
2-Amino-N-(5-{[2-amino-3-(4-hydroxy-phenyl)-propionylamino]-methyl}-3-methyl-6-oxo-1,6-dihydro-pyrazin-2-ylmethyl)-3-(4-hydroxy-phenyl)-propionamide; dihydrochloride | CHEMBL3215757
Type:
Small organic molecule
Emp. Form.:
C25H32Cl2N6O5
Mol. Mass.:
567.465
SMILES:
Cl.Cl.Cc1nc(CNC(=O)C(N)Cc2ccc(O)cc2)c(=O)[nH]c1CNC(=O)C(N)Cc1ccc(O)cc1
Structure:
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