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TargetNeuropeptide S receptor
LigandBDBM50348604
Substrate/Competitorn/a
Meas. Tech.ChEMBL_755375 (CHEMBL1804531)
IC50 851±n/a nM
Citation Trotter, BWNanda, KKManley, PJUebele, VNCondra, CLGotter, ALMenzel, KHenault, MStocco, RRenger, JJHartman, GDBilodeau, MT Tricyclic imidazole antagonists of the Neuropeptide S Receptor. Bioorg Med Chem Lett20:4704-8 (2010) [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:
BDBM50348604
n/a
NameBDBM50348604
Synonyms:CHEMBL1801328
TypeSmall organic molecule
Emp. Form.C21H20BrN3
Mol. Mass.394.308
SMILESBrc1ccc(cn1)C1(CC2CCCC2)c2ccccc2-c2nccn12
Structure
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