Reaction Details |
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Target | Mu-type opioid receptor |
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Ligand | BDBM50176259 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_770074 (CHEMBL1832554) |
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Ki | 2400±n/a nM |
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Citation | Malinka, W; Redzicka, A; Jastrzebska-Wiesek, M; Filipek, B; Dybala, M; Karczmarzyk, Z; Urbanczyk-Lipkowska, Z; Kalicki, P Derivatives of pyrrolo[3,4-d]pyridazinone, a new class of analgesic agents. Eur J Med Chem46:4992-9 (2011) [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: | MOR-1 | MUOR1 | Mu-type opioid receptor (MOR) | OPIATE Mu | OPRM_RAT | Opiate non-selective | Opioid receptor B | Oprm1 | Ror-b |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 44503.11 |
Organism: | Rattus norvegicus (rat) |
Description: | Competition binding assays were carried out using membrane preparations from transfected HN9.10 cells that constitutively expressed the mu opioid receptor. |
Residue: | 398 |
Sequence: | MDSSTGPGNTSDCSDPLAQASCSPAPGSWLNLSHVDGNQSDPCGLNRTGLGGNDSLCPQT
GSPSMVTAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALATST
LPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRT
PRNAKIVNVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFA
FIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIYV
IIKALITIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSTIEQ
QNSTRVRQNTREHPSTANTVDRTNHQLENLEAETAPLP
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BDBM50176259 |
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n/a |
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Name | BDBM50176259 |
Synonyms: | (1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol | CHEMBL201531 | TRAMADOL |
Type | Small organic molecule |
Emp. Form. | C16H25NO2 |
Mol. Mass. | 263.3752 |
SMILES | COc1cccc(c1)[C@@]1(O)CCCC[C@@H]1CN(C)C |
Structure |
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