| Reaction Details |
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 | Report a problem with these data |
| Target | Mu-type opioid receptor |
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| Ligand | BDBM75583 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | SAR Analysis of Antagonists of the MOR Receptor using an Image-Based Assay - Set 3 |
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| IC50 | 3880±n/a nM |
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| Citation |  PubChem, PC SAR Analysis of Antagonists of the MOR Receptor using an Image-Based Assay - Set 3 PubChem Bioassay(2010)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| Mu-type opioid receptor |
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| Name: | Mu-type opioid receptor |
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| 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 |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 44789.51 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P35372 |
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| Residue: | 400 |
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| Sequence: | MDSSAAPTNASNCTDALAYSSCSPAPSPGSWVNLSHLDGNLSDPCGPNRTDLGGRDSLCP
PTGSPSMITAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALAT
STLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDF
RTPRNAKIINVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFI
FAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHI
YVIIKALVTIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSNI
EQQNSTRIRQNTRDHPSTANTVDRTNHQLENLEAETAPLP
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| BDBM75583 |
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| n/a |
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| Name | BDBM75583 |
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| Synonyms: | 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[2-(4-phenyl-1-piperidinyl)ethyl]benzamide | 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[2-(4-phenylpiperidin-1-yl)ethyl]benzamide | KSC-11-169-1 | KUC105604N | N-[2-(4-phenylpiperidino)ethyl]-4-[(tosylamino)methyl]benzamide | cid_45479163 |
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| Type | Small organic molecule |
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| Emp. Form. | C28H33N3O3S |
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| Mol. Mass. | 491.645 |
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| SMILES | Cc1ccc(cc1)S(=O)(=O)NCc1ccc(cc1)C(=O)NCCN1CCC(CC1)c1ccccc1 |
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| Structure | 
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