Target
Neuropeptide S receptor
Ligand
BDBM50348615
Substrate
n/a
Meas. Tech.
ChEMBL_755375 (CHEMBL1804531)
IC50
46±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 Lett 20:4704-8 (2010) [PubMed]  Article 
Target
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:
MPANFTEGSFDSSGTGQTLDSSPVACTETVTFTEVVEGKEWGSFYYSFKTEQLITLWVLFVFTIVGNSVVLFSTWRRKKKSRMTFFVTQLAITDSFTGLVNILTDINWRFTGDFTAPDLVCRVVRYLQVVLLYASTYVLVSLSIDRYHAIVYPMKFLQGEKQARVLIVIAWSLSFLFSIPTLIIFGKRTLSNGEVQCWALWPDDSYWTPYMTIVAFLVYFIPLTIISIMYGIVIRTIWIKSKTYETVISNCSDGKLCSSYNRGLISKAKIKAIKYSIIIILAFICCWSPYFLFDILDNFNLLPDTQERFYASVIIQNLPALNSAINPLIYCVFSSSISFPCREQRSQDSRMTFRERTERHEMQILSKPEFI
  
Inhibitor
Name:
BDBM50348615
Synonyms:
CHEMBL1801359
Type:
Small organic molecule
Emp. Form.:
C23H23ClN2O2
Mol. Mass.:
394.894
SMILES:
COc1cccc2-c3nccn3C(CC3CCOCC3)(c12)c1ccc(Cl)cc1
Structure:
Search PDB for entries with ligand similarity: