Reaction Details |
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Target | Mu-type opioid receptor |
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Ligand | BDBM50055967 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1460276 (CHEMBL3370192) |
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IC50 | 730±n/a nM |
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Citation | Cheng, MF; Ou, LC; Chen, SC; Chang, WT; Law, PY; Loh, HH; Chao, YS; Shih, C; Yeh, SH; Ueng, SH Discovery, structure-activity relationship studies, and anti-nociceptive effects of 1-phenyl-3,6,6-trimethyl-1,5,6,7-tetrahydro-4H-indazol-4-one as novel opioid receptor agonists. Bioorg Med Chem22:4694-703 (2014) [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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BDBM50055967 |
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n/a |
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Name | BDBM50055967 |
Synonyms: | CHEMBL3325714 |
Type | Small organic molecule |
Emp. Form. | C16H16Br2N2O |
Mol. Mass. | 412.119 |
SMILES | Cc1nn(c2CC(C)(C)CC(=O)c12)-c1ccc(Br)cc1Br |
Structure |
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