Target
Neuropeptide Y receptor type 5
Ligand
BDBM50298642
Substrate
n/a
Meas. Tech.
ChEMBL_587815 (CHEMBL1043093)
IC50
3.3±n/a nM
Citation
 Sakamoto, TMoriya, MTsuge, HTakahashi, THaga, YNonoshita, KOkamoto, OTakahashi, HSakuraba, AHirohashi, TShibata, TKanno, TIto, JIwaasa, HGomori, AIshihara, AFukuroda, TKanatani, AFukami, T Novel orally active NPY Y5 receptor antagonists: Synthesis and structure-activity relationship of spiroindoline class compounds. Bioorg Med Chem 17:5015-26 (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:
BDBM50298642
Synonyms:
1-(Ethylsulfonyl)-N-[1-(2-fluorophenyl)-1H-imidazol-4-yl]-1,2-dihydro-1'H-spiro[indole-3,4'-piperidine]-1'-carboxamide | CHEMBL573858
Type:
Small organic molecule
Emp. Form.:
C24H26FN5O3S
Mol. Mass.:
483.558
SMILES:
CCS(=O)(=O)N1CC2(CCN(CC2)C(=O)Nc2cn(cn2)-c2ccccc2F)c2ccccc12
Structure:
Search PDB for entries with ligand similarity: