Reaction Details |
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Target | Mu-type opioid receptor |
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Ligand | BDBM50373361 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_467786 (CHEMBL931350) |
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IC50 | 520±n/a nM |
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Citation | Okamoto, O; Kobayashi, K; Kawamoto, H; Ito, S; Satoh, A; Kato, T; Yamamoto, I; Mizutani, S; Hashimoto, M; Shimizu, A; Sakoh, H; Nagatomi, Y; Iwasawa, Y; Takahashi, H; Ishii, Y; Ozaki, S; Ohta, H Identification of novel benzimidazole series of potent and selective ORL1 antagonists. Bioorg Med Chem Lett18:3278-81 (2008) [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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BDBM50373361 |
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n/a |
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Name | BDBM50373361 |
Synonyms: | CHEMBL408901 |
Type | Small organic molecule |
Emp. Form. | C19H27ClN4OS |
Mol. Mass. | 394.962 |
SMILES | OCCN1CCN(CC1)c1cc2[nH]c(SC3CCCCC3)nc2cc1Cl |
Structure |
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