Reaction Details |
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Target | Neuropeptide S receptor |
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Ligand | BDBM50417462 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1276615 (CHEMBL3088900) |
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IC50 | 26±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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BDBM50417462 |
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n/a |
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Name | BDBM50417462 |
Synonyms: | CHEMBL469696 |
Type | Small organic molecule |
Emp. Form. | C26H25N3O3 |
Mol. Mass. | 427.495 |
SMILES | O=C(NCc1ccccc1)N1CCN2C(C1)C(OC2=O)(c1ccccc1)c1ccccc1 |
Structure |
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