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Target
Mu-type opioid receptor
Ligand
BDBM50209218
Substrate
n/a
Meas. Tech.
ChEMBL_1462229 (CHEMBL3395161)
Ki
16300±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:
BDBM50209218
Synonyms:
4',5,6,7,8-pentamethoxyflavone | 5,6,7,8,4'-Pentamethoxyflavone | 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one | CHEMBL73930 | Tangeretin
Type:
Small organic molecule
Emp. Form.:
C20H20O7
Mol. Mass.:
372.3686
SMILES:
COc1ccc(cc1)-c1cc(=O)c2c(OC)c(OC)c(OC)c(OC)c2o1
Structure:
Search PDB for entries with ligand similarity: