Reaction Details |
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Target | Mu-type opioid receptor |
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Ligand | BDBM50381025 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_814123 (CHEMBL2020717) |
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Ki | 453±n/a nM |
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Citation | Nagase, H; Akiyama, J; Nakajima, R; Hirayama, S; Nemoto, T; Gouda, H; Hirono, S; Fujii, H Synthesis of new opioid derivatives with a propellane skeleton and their pharmacology. Part 2: Propellane derivatives with an amide side chain. Bioorg Med Chem Lett22:2775-9 (2012) [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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BDBM50381025 |
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n/a |
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Name | BDBM50381025 |
Synonyms: | CHEMBL2017150 |
Type | Small organic molecule |
Emp. Form. | C29H36N2O2 |
Mol. Mass. | 444.6083 |
SMILES | Oc1ccc2CC34C[C@H](CCC3(CCN(CC3CC3)C4)c2c1)C(=O)NCCc1ccccc1 |r| |
Structure |
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