Reaction Details |
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Target | Neuropeptide S receptor |
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Ligand | BDBM50348606 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_755375 (CHEMBL1804531) |
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IC50 | 114±n/a nM |
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Citation | Trotter, BW; Nanda, KK; Manley, PJ; Uebele, VN; Condra, CL; Gotter, AL; Menzel, K; Henault, M; Stocco, R; Renger, JJ; Hartman, GD; Bilodeau, MT Tricyclic imidazole antagonists of the Neuropeptide S Receptor. Bioorg Med Chem Lett20:4704-8 (2010) [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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BDBM50348606 |
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n/a |
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Name | BDBM50348606 |
Synonyms: | CHEMBL1801330 |
Type | Small organic molecule |
Emp. Form. | C24H23N3 |
Mol. Mass. | 353.4595 |
SMILES | N#Cc1ccc(cc1)C1(CC2CCCCC2)c2ccccc2-c2nccn12 |
Structure |
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