Reaction Details |
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Target | Mu-type opioid receptor |
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Ligand | BDBM50007377 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_302611 (CHEMBL839660) |
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Ki | 53±n/a nM |
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Citation | Tuthill, PA; Seida, PR; Barker, W; Cassel, JA; Belanger, S; DeHaven, RN; Koblish, M; Gottshall, SL; Little, PJ; DeHaven-Hudkins, DL; Dolle, RE Azepinone as a conformational constraint in the design of kappa-opioid receptor agonists. Bioorg Med Chem Lett14:5693-7 (2004) [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 | 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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BDBM50007377 |
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n/a |
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Name | BDBM50007377 |
Synonyms: | 2-(3,4-Dichloro-phenyl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-acetamide | CHEMBL320882 |
Type | Small organic molecule |
Emp. Form. | C21H24Cl2N2O |
Mol. Mass. | 391.334 |
SMILES | CN(C(CN1CCCC1)c1ccccc1)C(=O)Cc1ccc(Cl)c(Cl)c1 |
Structure |
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