Reaction Details |
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Target | Mu-type opioid receptor |
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Ligand | BDBM50417590 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_699952 (CHEMBL1646359) |
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Ki | 13±n/a nM |
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Citation | Zhang, C; Westaway, SM; Speake, JD; Bishop, MJ; Goetz, AS; Carballo, LH; Hu, M; Epperly, AH Tetrahydroquinoline derivatives as opioid receptor antagonists. Bioorg Med Chem Lett21:670-6 (2011) [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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BDBM50417590 |
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n/a |
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Name | BDBM50417590 |
Synonyms: | CHEMBL1642748 |
Type | Small organic molecule |
Emp. Form. | C26H26FN3O |
Mol. Mass. | 415.5025 |
SMILES | NC(=O)c1ccc2N(CCCc2c1)c1ccc(CNC2Cc3ccc(F)cc3C2)cc1 |
Structure |
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