Target
Neuropeptide Y receptor type 1
Ligand
BDBM42529
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
5687±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:
BDBM42529
Synonyms:
2-[(2,6-dichlorobenzyl)thio]-N-(2-phenylphenyl)acetamide | 2-[(2,6-dichlorophenyl)methylsulfanyl]-N-(2-phenylphenyl)acetamide | 2-[(2,6-dichlorophenyl)methylthio]-N-(2-phenylphenyl)acetamide | 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(2-phenylphenyl)ethanamide | MLS000579997 | N-2-biphenylyl-2-[(2,6-dichlorobenzyl)thio]acetamide | SMR000199238 | cid_2198291
Type:
Small organic molecule
Emp. Form.:
C21H17Cl2NOS
Mol. Mass.:
402.337
SMILES:
Clc1cccc(Cl)c1CSCC(=O)Nc1ccccc1-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: