Reaction Details |
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Target | Mu-type opioid receptor |
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Ligand | BDBM50350958 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_763653 (CHEMBL1820179) |
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Ki | 32±n/a nM |
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Citation | Verhoest, PR; Basak, AS; Parikh, V; Hayward, M; Kauffman, GW; Paradis, V; McHardy, SF; McLean, S; Grimwood, S; Schmidt, AW; Vanase-Frawley, M; Freeman, J; Van Deusen, J; Cox, L; Wong, D; Liras, S Design and discovery of a selective small molecule¿ opioid antagonist (2-methyl-N-((2'-(pyrrolidin-1-ylsulfonyl)biphenyl-4-yl)methyl)propan-1-amine, PF-4455242). J Med Chem54:5868-77 (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: | 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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BDBM50350958 |
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n/a |
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Name | BDBM50350958 |
Synonyms: | CHEMBL1818236 |
Type | Small organic molecule |
Emp. Form. | C26H36N2O4S |
Mol. Mass. | 472.64 |
SMILES | OCCC1CCN(Cc2ccc(cc2)-c2ccccc2S(=O)(=O)N2CCCC[C@H]2CO)CC1 |r| |
Structure |
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