| Reaction Details |
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 | Report a problem with these data |
| Target | Mu-type opioid receptor |
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| Ligand | BDBM62199 |
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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 |
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| IC50 | >32000±n/a nM |
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| Citation |  PubChem, PC SAR Analysis of Antagonists of the MOR Receptor using an Image-Based Assay 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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|
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| BDBM62199 |
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| n/a |
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| Name | BDBM62199 |
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| Synonyms: | (phenylmethyl) N-[2,2,2-tris(chloranyl)-1-(phenylcarbamothioylamino)ethyl]carbamate | MLS-0425700.0001 | N-[1-[[anilino(sulfanylidene)methyl]amino]-2,2,2-trichloroethyl]carbamic acid (phenylmethyl) ester | N-[2,2,2-trichloro-1-(phenylthiocarbamoylamino)ethyl]carbamic acid benzyl ester | benzyl N-[2,2,2-trichloro-1-(phenylcarbamothioylamino)ethyl]carbamate | cid_4594209 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H16Cl3N3O2S |
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| Mol. Mass. | 432.752 |
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| SMILES | ClC(Cl)(Cl)C(NC(=O)OCc1ccccc1)NC(=S)Nc1ccccc1 |
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| Structure | 
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