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TargetNeuropeptide S receptor
LigandBDBM50322839
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1276613 (CHEMBL3088898)
IC50 1.3±n/a nM
Citation Patnaik, SMarugan, JJLiu, KZheng, WSouthall, NDehdashti, SJThorsell, AHeilig, MBell, LZook, MEskay, BBrimacombe, KRAustin, CP Structure-activity relationship of imidazopyridinium analogues as antagonists of neuropeptide s receptor. J Med Chem56:9045-56 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Neuropeptide S receptor
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50322839
n/a
NameBDBM50322839
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
TypeSmall organic molecule
Emp. Form.C28H41N3O3
Mol. Mass.467.6434
SMILESCCC(C)(CCN1CCOCC1)N(Cc1cc2ccccc2n(C)c1=O)C(=O)C1CCCCC1
Structure
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