Reaction Details |
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Target | Mu-type opioid receptor |
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Ligand | BDBM50300357 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_591212 (CHEMBL1058518) |
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IC50 | 0.110000±n/a nM |
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Citation | Sinha, B; Cao, Z; Murray, TF; Aldrich, JV Discovery of dermorphin-based affinity labels with subnanomolar affinity for mu opioid receptors. J Med Chem52:7372-5 (2009) [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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BDBM50300357 |
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n/a |
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Name | BDBM50300357 |
Synonyms: | (S)-2-((S)-1-((2S,8S,11R)-11-((S)-2-amino-3-(4-hydroxyphenyl)propanamido)-8-benzyl-17-bromo-15-(2-bromoacetyl)-2-(4-hydroxybenzyl)-4,7,10,16-tetraoxo-3,6,9,15-tetraazaheptadecane)pyrrolidine-2-carboxamido)-3-hydroxypropanoic acid | CHEMBL574142 |
Type | Small organic molecule |
Emp. Form. | C46H56Br2N8O13 |
Mol. Mass. | 1088.791 |
SMILES | N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](CCCN(C(=O)CBr)C(=O)CBr)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(O)=O |r| |
Structure |
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