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Target
Neuropeptide Y receptor type 5
Ligand
BDBM50163536
Substrate
n/a
Meas. Tech.
ChEMBL_305314 (CHEMBL831705)
IC50
>1000±n/a nM
Citation
 Torrens, A; Mas, J; Port, A; Castrillo, JA; Sanfeliu, O; Guitart, X; Dordal, A; Romero, G; Fisas, MA; Sánchez, E; Hernández, E; Pérez, P; Pérez, R; Buschmann, H Synthesis of new benzoxazinone derivatives as neuropeptide Y5 antagonists for the treatment of obesity. J Med Chem 48:2080-92 (2005) [PubMed]  Article 
Target
Name:
Neuropeptide Y receptor type 5
Synonyms:
NPY-Y5 | NPY5R_RAT | Neuropeptide Y receptor type 5 | Npy5r | Npyr5
Type:
Enzyme Catalytic Domain
Mol. Mass.:
50435.58
Organism:
Rat 6B
Description:
NPY-Y5 NPY5R Rat 6B::Q63634
Residue:
445
Sequence:
MEFKLEEHFNKTFVTENNTAAARNAAFPAWEDYRGSVDDLQYFLIGLYTFVSLLGFMGNLLILMAVMKKRNQKTTVNFLIGNLAFSDILVVLFCSPFTLTSVLLDQWMFGKAMCHIMPFLQCVSVLVSTLILISIAIVRYHMIKHPISNNLTANHGYFLIATVWTLGFAICSPLPVFHSLVELKETFGSALLSSKYLCVESWPSDSYRIAFTISLLLVQYILPLVCLTVSHTSVCRSISCGLSHKENRLEENEMINLTLQPSKKSRNQAKTPSTQKWSYSFIRKHRRRYSKKTACVLPAPAGPSQGKHLAVPENPASVRSQLSPSSKVIPGVPICFEVKPEESSDAHEMRVKRSITRIKKRSRSVFYRLTILILVFAVSWMPLHVFHVVTDFNDNLISNRHFKLVYCICHLLGMMSCCLNPILYGFLNNGIKADLRALIHCLHMS
  
Inhibitor
Name:
BDBM50163536
Synonyms:
CHEMBL534483 | N-(4-Chloro-phenyl)-2-[4-(8-methyl-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-acetamide
Type:
Small organic molecule
Emp. Form.:
C22H24ClN3O3
Mol. Mass.:
413.897
SMILES:
Cc1cccc2COC(=O)N(C3CCN(CC(=O)Nc4ccc(Cl)cc4)CC3)c12
Structure:
Search PDB for entries with ligand similarity: