Reaction Details |
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Target | Mu-type opioid receptor |
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Ligand | BDBM50177894 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_302766 (CHEMBL838830) |
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Ki | 2.1±n/a nM |
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Citation | Henriksen, G; Platzer, S; Hauser, A; Willoch, F; Berthele, A; Schwaiger, M; Wester, HJ 18F-labeled sufentanil for PET-imaging of mu-opioid receptors. Bioorg Med Chem Lett15:1773-7 (2005) [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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BDBM50177894 |
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n/a |
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Name | BDBM50177894 |
Synonyms: | 2-Fluoro-N-(1-phenethyl-piperidin-4-yl)-N-phenyl-propionamide | CHEMBL197479 | N-[1-[2-phenylethyl]-4-piperidinyl]-N-phenyl-2-[(+/-)-[18F]fluoropropanamide |
Type | Small organic molecule |
Emp. Form. | C22H27FN2O |
Mol. Mass. | 354.461 |
SMILES | CC(F)C(=O)N(C1CCN(CCc2ccccc2)CC1)c1ccccc1 |
Structure |
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