Reaction Details |
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Target | Neuropeptide S receptor |
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Ligand | BDBM50322839 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1276613 (CHEMBL3088898) |
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IC50 | 1.3±n/a nM |
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Citation | Patnaik, S; Marugan, JJ; Liu, K; Zheng, W; Southall, N; Dehdashti, SJ; Thorsell, A; Heilig, M; Bell, L; Zook, M; Eskay, B; Brimacombe, KR; Austin, CP Structure-activity relationship of imidazopyridinium analogues as antagonists of neuropeptide s receptor. J Med Chem56:9045-56 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Neuropeptide S receptor |
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Name: | Neuropeptide S receptor |
Synonyms: | GPR154 | GPRA | NPSR1 | NPSR1_HUMAN | PGR14 |
Type: | PROTEIN |
Mol. Mass.: | 42692.30 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1276607 |
Residue: | 371 |
Sequence: | MPANFTEGSFDSSGTGQTLDSSPVACTETVTFTEVVEGKEWGSFYYSFKTEQLITLWVLF
VFTIVGNSVVLFSTWRRKKKSRMTFFVTQLAITDSFTGLVNILTDINWRFTGDFTAPDLV
CRVVRYLQVVLLYASTYVLVSLSIDRYHAIVYPMKFLQGEKQARVLIVIAWSLSFLFSIP
TLIIFGKRTLSNGEVQCWALWPDDSYWTPYMTIVAFLVYFIPLTIISIMYGIVIRTIWIK
SKTYETVISNCSDGKLCSSYNRGLISKAKIKAIKYSIIIILAFICCWSPYFLFDILDNFN
LLPDTQERFYASVIIQNLPALNSAINPLIYCVFSSSISFPCREQRSQDSRMTFRERTERH
EMQILSKPEFI
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BDBM50322839 |
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n/a |
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Name | BDBM50322839 |
Synonyms: | CHEMBL1210313 | N-(3-methyl-1-morpholinopentan-3-yl)-N-((1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)cyclohexanecarboxamide | rac-N-(3-methyl-1-morpholinopentan-3-yl)-N-((1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)cyclohexanecarboxamide |
Type | Small organic molecule |
Emp. Form. | C28H41N3O3 |
Mol. Mass. | 467.6434 |
SMILES | CCC(C)(CCN1CCOCC1)N(Cc1cc2ccccc2n(C)c1=O)C(=O)C1CCCCC1 |
Structure |
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