Reaction Details |
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Target | Mu-type opioid receptor |
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Ligand | BDBM50296868 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_580497 (CHEMBL1052524) |
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Ki | 523±n/a nM |
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Citation | Li, F; Gaob, L; Yin, C; Chen, J; Liu, J; Xie, X; Zhang, A Synthesis and opioid receptor activity of indolopropellanes. Bioorg Med Chem Lett19:4603-6 (2009) [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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BDBM50296868 |
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n/a |
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Name | BDBM50296868 |
Synonyms: | (1S,13R)-22-(cyclopropylmethyl)-10,22-diazahexacyclo[11.7.4.0^{1,13}.0^{3,11}.0^{4,9}.0^{14,19}]tetracosa-3(11),4(9),5,7,14(19),15,17-heptaen-16-ol | CHEMBL562340 |
Type | Small organic molecule |
Emp. Form. | C26H28N2O |
Mol. Mass. | 384.5133 |
SMILES | Oc1ccc2C[C@@]34CN(CC5CC5)CC[C@@]3(Cc3[nH]c5ccccc5c3C4)c2c1 |r| |
Structure |
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