Target
Neuropeptide Y receptor type 2
Ligand
BDBM42428
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
9926±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:
BDBM42428
Synonyms:
5-(butylcarbamoyl)-3-[(4-chlorophenyl)sulfanylmethyl]-1,2-oxazole-4-carboxylic acid | 5-(butylcarbamoyl)-3-[[(4-chlorophenyl)thio]methyl]isoxazole-4-carboxylic acid | 5-[butylamino(oxo)methyl]-3-[[(4-chlorophenyl)thio]methyl]-4-isoxazolecarboxylic acid | MLS000560743 | SMR000155758 | cid_11958550
Type:
Small organic molecule
Emp. Form.:
C16H17ClN2O4S
Mol. Mass.:
368.835
SMILES:
CCCCNC(=O)c1onc(CSc2ccc(Cl)cc2)c1C(O)=O
Structure:
Search PDB for entries with ligand similarity: