Reaction Details |
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Target | Mu-type opioid receptor |
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Ligand | BDBM50161765 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1567711 (CHEMBL3787926) |
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Ki | 7.2±n/a nM |
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Citation | Ishikawa, K; Mochizuki, Y; Hirayama, S; Nemoto, T; Nagai, K; Itoh, K; Fujii, H Synthesis and evaluation of novel opioid ligands with a C-homomorphinan skeleton. Bioorg Med Chem24:2199-205 (2016) [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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BDBM50161765 |
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n/a |
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Name | BDBM50161765 |
Synonyms: | CHEMBL3787263 |
Type | Small organic molecule |
Emp. Form. | C27H28N2O2 |
Mol. Mass. | 412.5234 |
SMILES | [H]C12Cc3ccc(O)cc3[C@@]3(CCN1CC1CC1)Cc1nc4ccccc4cc1C[C@@]23O |r,TLB:14:13:3.9.2:30| |
Structure |
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