Reaction Details |
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Target | Mu-type opioid receptor |
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Ligand | BDBM50018639 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_148992 |
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Ki | 25±n/a nM |
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Citation | Schiller, PW; Nguyen, TM; Maziak, LA; Wilkes, BC; Lemieux, C Structure-activity relationships of cyclic opioid peptide analogues containing a phenylalanine residue in the 3-position. J Med Chem30:2094-9 (1987) [PubMed] |
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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: | MOR-1 | MUOR1 | Mu-type opioid receptor (MOR) | OPIATE Mu | OPRM_RAT | Opiate non-selective | Opioid receptor B | Oprm1 | Ror-b |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 44503.11 |
Organism: | Rattus norvegicus (rat) |
Description: | Competition binding assays were carried out using membrane preparations from transfected HN9.10 cells that constitutively expressed the mu opioid receptor. |
Residue: | 398 |
Sequence: | MDSSTGPGNTSDCSDPLAQASCSPAPGSWLNLSHVDGNQSDPCGLNRTGLGGNDSLCPQT
GSPSMVTAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALATST
LPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRT
PRNAKIVNVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFA
FIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIYV
IIKALITIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSTIEQ
QNSTRVRQNTREHPSTANTVDRTNHQLENLEAETAPLP
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BDBM50018639 |
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n/a |
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Name | BDBM50018639 |
Synonyms: | 11-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-2-benzyl-3,9,12-trioxo-1,4,8triaza-cyclododecane-5-carboxylic acid amide | CHEMBL63235 |
Type | Small organic molecule |
Emp. Form. | C26H32N6O6 |
Mol. Mass. | 524.5689 |
SMILES | N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1CC(=O)NCC[C@H](NC(=O)[C@H](Cc2ccccc2)NC1=O)C(N)=O |
Structure |
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