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Target
Mu-type opioid receptor
Ligand
BDBM50424110
Substrate
n/a
Meas. Tech.
ChEMBL_937283 (CHEMBL2318812)
Ki
46±n/a nM
Citation
 Nemoto, T; Yamamoto, N; Wada, N; Harada, Y; Tomatsu, M; Ishihara, M; Hirayama, S; Iwai, T; Fujii, H; Nagase, H The effect of 17-N substituents on the activity of the opioid¿ receptor in nalfurafine derivatives. Bioorg Med Chem Lett 23:268-72 (2012) [PubMed]  Article 
Target
Name:
Mu-type opioid receptor
Synonyms:
M-OR-1 | MOR-1 | Mor | OPIATE Mu | OPRM_MOUSE | Opioid receptors; mu and delta | Oprm | Oprm1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
44431.62
Organism:
MOUSE
Description:
OPIATE Mu OPRM1 MOUSE::P42866
Residue:
398
Sequence:
MDSSAGPGNISDCSDPLAPASCSPAPGSWLNLSHVDGNQSDPCGPNRTGLGGSHSLCPQTGSPSMVTAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGNILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAKIVNVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIYVIIKALITIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSTIEQQNSARIRQNTREHPSTANTVDRTNHQLENLEAETAPLP
  
Inhibitor
Name:
BDBM50424110
Synonyms:
CHEMBL2315359
Type:
Small organic molecule
Emp. Form.:
C27H36N2O5
Mol. Mass.:
468.5851
SMILES:
CC(C)CN1CC[C@H]2c3c(C[C@@H]1[C@]2(O)CCCN(C)C(=O)\C=C\c1ccoc1)ccc(O)c3O |r|
Structure:
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