Target
Neuropeptide Y receptor type 2
Ligand
BDBM58040
Substrate
n/a
Meas. Tech.
Fluorescence-based cell-based high-throughput dose response assay for agonists of NPY-Y2.
EC50
12107±n/a nM
Citation
 PubChem, PC Fluorescence-based cell-based high-throughput dose response assay for agonists of NPY-Y2. PubChem Bioassay (2009)[AID] 
Target
Name:
Neuropeptide Y receptor type 2
Synonyms:
NPY-Y2 | NPY-Y2 receptor | NPY2-R | NPY2R | NPY2R_HUMAN | Neuropeptide Y receptor type 2 | Y2 receptor | neuropeptide Y receptor Y2
Type:
Enzyme Catalytic Domain
Mol. Mass.:
42734.65
Organism:
Homo sapiens (Human)
Description:
NPY-Y2 NPY2R HUMAN::P49146
Residue:
381
Sequence:
MGPIGAEADENQTVEEMKVEQYGPQTTPRGELVPDPEPELIDSTKLIEVQVVLILAYCSIILLGVIGNSLVIHVVIKFKSMRTVTNFFIANLAVADLLVNTLCLPFTLTYTLMGEWKMGPVLCHLVPYAQGLAVQVSTITLTVIALDRHRCIVYHLESKISKRISFLIIGLAWGISALLASPLAIFREYSLIEIIPDFEIVACTEKWPGEEKSIYGTVYSLSSLLILYVLPLGIISFSYTRIWSKLKNHVSPGAANDHYHQRRQKTTKMLVCVVVVFAVSWLPLHAFQLAVDIDSQVLDLKEYKLIFTVFHIIAMCSTFANPLLYGWMNSNYRKAFLSAFRCEQRLDAIHSEVSVTFKAKKNLEVRKNSGPNDSFTEATNV
  
Inhibitor
Name:
BDBM58040
Synonyms:
1-(4-Bromo-phenyl)-4,4,4-trifluoro-2-[(3-nitro-phenyl)-hydrazono]-butane-1,3-dione | 1-(4-bromophenyl)-4,4,4-trifluoro-2-[(3-nitrophenyl)hydrazinylidene]butane-1,3-dione | 1-(4-bromophenyl)-4,4,4-trifluoro-2-[(3-nitrophenyl)hydrazono]butane-1,3-dione | 1-(4-bromophenyl)-4,4,4-tris(fluoranyl)-2-[(3-nitrophenyl)hydrazinylidene]butane-1,3-dione | MLS001029524 | SMR000424974 | cid_1909215
Type:
Small organic molecule
Emp. Form.:
C16H9BrF3N3O4
Mol. Mass.:
444.16
SMILES:
[O-][N+](=O)c1cccc(NN=C(C(=O)c2ccc(Br)cc2)C(=O)C(F)(F)F)c1 |w:9.8|
Structure:
Search PDB for entries with ligand similarity: