Target
Neuropeptide Y receptor type 2
Ligand
BDBM61831
Substrate
n/a
Meas. Tech.
Fluorescence-based cell-based high-throughput dose response assay for agonists of NPY-Y2.
EC50
9253±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:
BDBM61831
Synonyms:
3-chloranyl-5-diazanyl-1,2-thiazole-4-carbonitrile | 3-chloro-5-hydrazino-isothiazole-4-carbonitrile | 3-chloro-5-hydrazinoisothiazole-4-carbonitrile | 3-chloro-5-hydrazinyl-1,2-thiazole-4-carbonitrile | 3-chloro-5-hydrazinyl-4-isothiazolecarbonitrile | MLS000724232 | SMR000305826 | cid_1206899
Type:
Small organic molecule
Emp. Form.:
C4H3ClN4S
Mol. Mass.:
174.611
SMILES:
NNc1snc(Cl)c1C#N
Structure:
Search PDB for entries with ligand similarity: