Reaction Details |
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Target | Mu-type opioid receptor |
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Ligand | BDBM50125680 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_149462 (CHEMBL873928) |
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Ki | 48±n/a nM |
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Citation | Stachulski, AV; Scheinmann, F; Ferguson, JR; Law, JL; Lumbard, KW; Hopkins, P; Patel, N; Clarke, S; Gloyne, A; Joel, SP Structure-activity relationships of some opiate glycosides. Bioorg Med Chem Lett13:1207-14 (2003) [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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BDBM50125680 |
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n/a |
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Name | BDBM50125680 |
Synonyms: | 3,4-dihydroxy-2-[10-hydroxy-4-methyl-(5R,13R,14S,17R)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraen-14-yloxy]-3,4-dihydro-2H-6-pyrancarboxylic acid | CHEMBL19396 |
Type | Small organic molecule |
Emp. Form. | C23H25NO8 |
Mol. Mass. | 443.4465 |
SMILES | CN1CCC23[C@H]4Oc5c2c(C[C@@H]1[C@@H]3C=C[C@@H]4OC1OC(=CC(O)C1O)C(O)=O)ccc5O |c:16,23,THB:0:1:12:8.9.10| |
Structure |
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