Reaction Details |
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Target | Mu-type opioid receptor |
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Ligand | BDBM50017490 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_146569 (CHEMBL755058) |
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Ki | 14300±n/a nM |
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Citation | Halfpenny, PR; Hill, RG; Horwell, DC; Hughes, J; Hunter, JC; Johnson, S; Rees, DC Highly selective kappa-opioid analgesics. 2. Synthesis and structure-activity relationships of novel N-[(2-aminocyclohexyl)aryl]acetamide derivatives. J Med Chem32:1620-6 (1989) [PubMed] |
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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 | MOP | MOR-1 | MOR1 | MUOR1 | Mu Opioid Receptor | Mu opiate receptor | OPIATE Mu | OPRM1 | OPRM_HUMAN | hMOP | mu-type opioid receptor isoform MOR-1 |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 44789.51 |
Organism: | Homo sapiens (Human) |
Description: | P35372 |
Residue: | 400 |
Sequence: | MDSSAAPTNASNCTDALAYSSCSPAPSPGSWVNLSHLDGNLSDPCGPNRTDLGGRDSLCP
PTGSPSMITAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALAT
STLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDF
RTPRNAKIINVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFI
FAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHI
YVIIKALVTIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSNI
EQQNSTRIRQNTRDHPSTANTVDRTNHQLENLEAETAPLP
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BDBM50017490 |
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n/a |
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Name | BDBM50017490 |
Synonyms: | (2-Benzo[b]thiophen-4-yl-ethyl)-methyl-(2-pyrrolidin-1-yl-cyclohexyl)-amine; hydrochloride | CHEMBL555649 |
Type | Small organic molecule |
Emp. Form. | C21H30N2S |
Mol. Mass. | 342.541 |
SMILES | CN(CCc1cccc2sccc12)[C@@H]1CCCC[C@H]1N1CCCC1 |
Structure |
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