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TargetMu-type opioid receptor
LigandBDBM50121639
Substrate/Competitorn/a
Meas. Tech.ChEMBL_148854 (CHEMBL756650)
Ki 1.12±n/a nM
Citation Bryant, SDGeorge, CFlippen-Anderson, JLDeschamps, JRSalvadori, SBalboni, GGuerrini, RLazarus, LH Crystal structures of dipeptides containing the Dmt-Tic pharmacophore. J Med Chem45:5506-13 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Mu-type opioid receptor
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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  Blast E-value cutoff:
BDBM50121639
n/a
NameBDBM50121639
Synonyms:1-[3-(Adamantan-1-ylamino)-3,4-dihydro-1H-isoquinolin-2-yl]-2-dimethylamino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propan-1-one | CHEMBL356451
TypeSmall organic molecule
Emp. Form.C32H43N3O2
Mol. Mass.501.7027
SMILESCN(C)[C@@H](Cc1c(C)cc(O)cc1C)C(=O)N1Cc2ccccc2CC1NC12CC3CC(CC(C3)C1)C2 |TLB:34:29:36:33.35.32,34:33:36:29.28.30,THB:32:33:28:31.36.30,32:31:28:33.35.34|
Structure
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