Target
Neuropeptide Y receptor type 5
Ligand
BDBM50163520
Substrate
n/a
Meas. Tech.
ChEMBL_305314 (CHEMBL831705)
IC50
138.2±n/a nM
Citation
 Torrens, AMas, JPort, ACastrillo, JASanfeliu, OGuitart, XDordal, ARomero, GFisas, MASánchez, EHernández, EPérez, PPérez, RBuschmann, 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:
BDBM50163520
Synonyms:
2-[4-(2-Oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-N-(9-oxo-9H-fluoren-4-yl)-acetamide | CHEMBL536275
Type:
Small organic molecule
Emp. Form.:
C28H25N3O4
Mol. Mass.:
467.5158
SMILES:
O=C(CN1CCC(CC1)N1C(=O)OCc2ccccc12)Nc1cccc2C(=O)c3ccccc3-c12
Structure:
Search PDB for entries with ligand similarity: