Target
Neuropeptide Y receptor type 5
Ligand
BDBM50268532
Substrate
n/a
Meas. Tech.
ChEMBL_523817 (CHEMBL1008329)
IC50
1.4±n/a nM
Citation
 Takahashi, THaga, YSakamoto, TMoriya, MOkamoto, ONonoshita, KShibata, TSuga, TTakahashi, HHirohashi, TSakuraba, AGomori, AIwaasa, HOhe, TIshihara, AIshii, YKanatani, AFukami, T Aryl urea derivatives of spiropiperidines as NPY Y5 receptor antagonists. Bioorg Med Chem Lett 19:3511-6 (2009) [PubMed]  Article 
Target
Name:
Neuropeptide Y receptor type 5
Synonyms:
NPY-Y5 | NPY-Y5 receptor | NPY5-R | NPY5R | NPY5R_HUMAN | NPYR5 | NPYY5 | Neuropeptide Y receptor type 5 | Neuropeptide Y receptor type 5 ( NPY Y5) | Y5 receptor
Type:
Enzyme
Mol. Mass.:
50746.64
Organism:
Homo sapiens (Human)
Description:
Q15761
Residue:
445
Sequence:
MDLELDEYYNKTLATENNTAATRNSDFPVWDDYKSSVDDLQYFLIGLYTFVSLLGFMGNLLILMALMKKRNQKTTVNFLIGNLAFSDILVVLFCSPFTLTSVLLDQWMFGKVMCHIMPFLQCVSVLVSTLILISIAIVRYHMIKHPISNNLTANHGYFLIATVWTLGFAICSPLPVFHSLVELQETFGSALLSSRYLCVESWPSDSYRIAFTISLLLVQYILPLVCLTVSHTSVCRSISCGLSNKENRLEENEMINLTLHPSKKSGPQVKLSGSHKWSYSFIKKHRRRYSKKTACVLPAPERPSQENHSRILPENFGSVRSQLSSSSKFIPGVPTCFEIKPEENSDVHELRVKRSVTRIKKRSRSVFYRLTILILVFAVSWMPLHLFHVVTDFNDNLISNRHFKLVYCICHLLGMMSCCLNPILYGFLNNGIKADLVSLIHCLHM
  
Inhibitor
Name:
BDBM50268532
Synonyms:
3-oxo-N-(5-phenylpyrimidin-2-yl)-3H-spiro[isobenzofuran-1,4'-piperidine]-1'-carboxamide | CHEMBL522388
Type:
Small organic molecule
Emp. Form.:
C23H20N4O3
Mol. Mass.:
400.4299
SMILES:
O=C(Nc1ncc(cn1)-c1ccccc1)N1CCC2(CC1)OC(=O)c1ccccc21
Structure:
Search PDB for entries with ligand similarity: