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Target
Mu-type opioid receptor
Ligand
BDBM50060924
Substrate
n/a
Meas. Tech.
ChEMBL_1462229 (CHEMBL3395161)
Ki
>50000±n/a nM
Citation
 Ruiu, S; Anzani, N; Orrų, A; Floris, C; Caboni, P; Alcaro, S; Maccioni, E; Distinto, S; Cottiglia, F Methoxyflavones from Stachys glutinosa with binding affinity to opioid receptors: in silico, in vitro, and in vivo studies. J Nat Prod 78:69-76 (2015) [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:
BDBM50060924
Synonyms:
CHEMBL3394774
Type:
Small organic molecule
Emp. Form.:
C20H34O3
Mol. Mass.:
322.4822
SMILES:
[H][C@]12O[C@@]1(C)[C@]1(C)CC[C@@H](C)[C@](C)(CCC(C)(O)C=C)[C@@]1([H])C[C@H]2O |r|
Structure:
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