Target
Neuropeptide Y receptor type 5
Ligand
BDBM50258001
Substrate
n/a
Meas. Tech.
ChEMBL_567024 (CHEMBL1029921)
IC50
0.2±n/a nM
Citation
 Sakamoto, TMoriya, MHaga, YTakahashi, TShibata, TOkamoto, ONonoshita, KKitazawa, HHidaka, MGomori, AIwaasa, HIshihara, AKanatani, AFukami, TGao, YDMacneil, DJYang, L Identification of novel and orally active spiroindoline NPY Y5 receptor antagonists. Bioorg Med Chem Lett 19:1564-8 (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:
BDBM50258001
Synonyms:
CHEMBL492370 | N-(3,4-dichlorophenyl)-1-(methylsulfonyl)spiro[indoline-3,4'-piperidine]-1'-carboxamide
Type:
Small organic molecule
Emp. Form.:
C20H21Cl2N3O3S
Mol. Mass.:
454.37
SMILES:
CS(=O)(=O)N1CC2(CCN(CC2)C(=O)Nc2ccc(Cl)c(Cl)c2)c2ccccc12
Structure:
Search PDB for entries with ligand similarity: