Reaction Details Report a problem with these data
Target
Neuropeptide Y receptor type 1
Ligand
BDBM42565
Substrate
n/a
Meas. Tech.
Dose response counterscreen for neuropeptide Y receptor Y2 (NPY-Y2): Cell-based high throughput assay to measure NPY-Y1 antagonism
IC50
8329±n/a nM
Citation
 PubChem, PC Dose response counterscreen for neuropeptide Y receptor Y2 (NPY-Y2): Cell-based high throughput assay to measure NPY-Y1 antagonism PubChem Bioassay (2008)[AID] 
Target
Name:
Neuropeptide Y receptor type 1
Synonyms:
NPY-Y1 | NPY1-R | NPY1R | NPY1R_HUMAN | NPYR | NPYY1 | neuropeptide Y receptor Y1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
44399.07
Organism:
Homo sapiens (Human)
Description:
NPY-Y1 NPY1R HUMAN::P25929
Residue:
384
Sequence:
MNSTLFSQVENHSVHSNFSEKNAQLLAFENDDCHLPLAMIFTLALAYGAVIILGVSGNLALIIIILKQKEMRNVTNILIVNLSFSDLLVAIMCLPFTFVYTLMDHWVFGEAMCKLNPFVQCVSITVSIFSLVLIAVERHQLIINPRGWRPNNRHAYVGIAVIWVLAVASSLPFLIYQVMTDEPFQNVTLDAYKDKYVCFDQFPSDSHRLSYTTLLLVLQYFGPLCFIFICYFKIYIRLKRRNNMMDKMRDNKYRSSETKRINIMLLSIVVAFAVCWLPLTIFNTVFDWNHQIIATCNHNLLFLLCHLTAMISTCVNPIFYGFLNKNFQRDLQFFFNFCDFRSRDDDYETIAMSTMHTDVSKTSLKQASPVAFKKINNNDDNEKI
  
Inhibitor
Name:
BDBM42565
Synonyms:
4-(2-bromanyl-4-methyl-phenoxy)-N-methyl-N-(phenylmethyl)butan-1-amine;ethanedioic acid | 4-(2-bromo-4-methylphenoxy)-N-methyl-N-(phenylmethyl)-1-butanamine;oxalic acid | MLS000680598 | N-benzyl-4-(2-bromo-4-methylphenoxy)-N-methyl-1-butanamine oxalate | N-benzyl-4-(2-bromo-4-methylphenoxy)-N-methylbutan-1-amine;oxalic acid | SMR000272571 | benzyl-[4-(2-bromo-4-methyl-phenoxy)butyl]-methyl-amine;oxalic acid | cid_2934899
Type:
Small organic molecule
Emp. Form.:
C19H24BrNO
Mol. Mass.:
362.304
SMILES:
CN(CCCCOc1ccc(C)cc1Br)Cc1ccccc1
Structure:
Search PDB for entries with ligand similarity: