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TargetMu-type opioid receptor
LigandBDBM50214842
Substrate/Competitorn/a
Meas. Tech.ChEMBL_437129 (CHEMBL906526)
Ki>10000±n/a nM
Citation Vergelli, CGiovannoni, MPPieretti, SDi Giannuario, ADal Piaz, VBiagini, PBiancalani, CGraziano, ACesari, N 4-Amino-5-vinyl-3(2H)-pyridazinones and analogues as potent antinociceptive agents: Synthesis, SARs, and preliminary studies on the mechanism of action. Bioorg Med Chem15:5563-75 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Mu-type opioid receptor
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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  Blast E-value cutoff:
BDBM50214842
n/a
NameBDBM50214842
Synonyms:4-amino-2-butyl-6-phenyl-5-vinylpyridazin-3(2H)-one | CHEMBL227079
TypeSmall organic molecule
Emp. Form.C16H19N3O
Mol. Mass.269.3416
SMILESCCCCn1nc(-c2ccccc2)c(C=C)c(N)c1=O
Structure
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