BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNeuropeptide Y receptor type 2
LigandBDBM46361
Substrate/Competitorn/a
Meas. Tech.Fluorescence-based counterscreen for agonists of NPY-Y1: cell-based high-throughput dose response assay for agonists of NPY-Y2.
EC50 35430±n/a nM
Citation PubChem, PC Fluorescence-based counterscreen for agonists of NPY-Y1: cell-based high-throughput dose response assay for agonists of NPY-Y2. PubChem Bioassay(2009)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Neuropeptide Y receptor type 2
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:
MGPIGAEADENQTVEEMKVEQYGPQTTPRGELVPDPEPELIDSTKLIEVQVVLILAYCSI
ILLGVIGNSLVIHVVIKFKSMRTVTNFFIANLAVADLLVNTLCLPFTLTYTLMGEWKMGP
VLCHLVPYAQGLAVQVSTITLTVIALDRHRCIVYHLESKISKRISFLIIGLAWGISALLA
SPLAIFREYSLIEIIPDFEIVACTEKWPGEEKSIYGTVYSLSSLLILYVLPLGIISFSYT
RIWSKLKNHVSPGAANDHYHQRRQKTTKMLVCVVVVFAVSWLPLHAFQLAVDIDSQVLDL
KEYKLIFTVFHIIAMCSTFANPLLYGWMNSNYRKAFLSAFRCEQRLDAIHSEVSVTFKAK
KNLEVRKNSGPNDSFTEATNV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM46361
n/a
NameBDBM46361
Synonyms:2-cyclohexyl-1,3-bis(oxidanylidene)-N-pyridin-4-yl-isoindole-5-carboxamide | 2-cyclohexyl-1,3-diketo-N-(4-pyridyl)isoindoline-5-carboxamide | 2-cyclohexyl-1,3-dioxo-N-4-pyridinyl-5-isoindolinecarboxamide | 2-cyclohexyl-1,3-dioxo-N-pyridin-4-yl-5-isoindolecarboxamide | 2-cyclohexyl-1,3-dioxo-N-pyridin-4-ylisoindole-5-carboxamide | MLS000535216 | SMR000142652 | cid_890139
TypeSmall organic molecule
Emp. Form.C20H19N3O3
Mol. Mass.349.3832
SMILESO=C(Nc1ccncc1)c1ccc2C(=O)N(C3CCCCC3)C(=O)c2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: