Target
Neuropeptide Y receptor type 2
Ligand
BDBM42448
Substrate
n/a
Meas. Tech.
Dose response counterscreen assay for neuropeptide Y receptor Y1 (NPY-Y1): Cell-based high throughput assay to measure NPY-Y2 antagonism
IC50
>35000±n/a nM
Citation
 PubChem, PC Dose response counterscreen assay for neuropeptide Y receptor Y1 (NPY-Y1): Cell-based high throughput assay to measure NPY-Y2 antagonism PubChem Bioassay (2008)[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:
BDBM42448
Synonyms:
4-(3-phenylpropyl)-1-(4-thianyl)-4-piperidinecarboxylic acid ethyl ester | 4-(3-phenylpropyl)-1-tetrahydrothiopyran-4-yl-isonipecotic acid ethyl ester | MLS000733823 | SMR000316752 | cid_16192231 | ethyl 4-(3-phenylpropyl)-1-(tetrahydro-2H-thiopyran-4-yl)piperidine-4-carboxylate | ethyl 4-(3-phenylpropyl)-1-(thian-4-yl)piperidine-4-carboxylate
Type:
Small organic molecule
Emp. Form.:
C22H33NO2S
Mol. Mass.:
375.568
SMILES:
CCOC(=O)C1(CCCc2ccccc2)CCN(CC1)C1CCSCC1
Structure:
Search PDB for entries with ligand similarity: