Reaction Details |
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Target | Mu-type opioid receptor |
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Ligand | BDBM50214842 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_437129 (CHEMBL906526) |
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Ki | >10000±n/a nM |
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Citation | Vergelli, C; Giovannoni, MP; Pieretti, S; Di Giannuario, A; Dal Piaz, V; Biagini, P; Biancalani, C; Graziano, A; Cesari, 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 |
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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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BDBM50214842 |
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n/a |
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Name | BDBM50214842 |
Synonyms: | 4-amino-2-butyl-6-phenyl-5-vinylpyridazin-3(2H)-one | CHEMBL227079 |
Type | Small organic molecule |
Emp. Form. | C16H19N3O |
Mol. Mass. | 269.3416 |
SMILES | CCCCn1nc(-c2ccccc2)c(C=C)c(N)c1=O |
Structure |
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