Reaction Details |
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Target | Mu-type opioid receptor |
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Ligand | BDBM50209218 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1462229 (CHEMBL3395161) |
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Ki | 16300±n/a nM |
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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 Prod78:69-76 (2015) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Mu-type opioid receptor |
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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: | MDSSAGPGNISDCSDPLAPASCSPAPGSWLNLSHVDGNQSDPCGPNRTGLGGSHSLCPQT
GSPSMVTAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALATST
LPFQSVNYLMGTWPFGNILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRT
PRNAKIVNVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFA
FIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIYV
IIKALITIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSTIEQ
QNSARIRQNTREHPSTANTVDRTNHQLENLEAETAPLP
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BDBM50209218 |
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n/a |
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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 |
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