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Target
Neuropeptide Y receptor type 1
Ligand
BDBM42428
Substrate
n/a
Meas. Tech.
Dose response cell-based screening assay for antagonists of neuropeptide Y receptor Y1 (NPY-Y1)
IC50
16800±n/a nM
Citation
 PubChem, PC Dose response cell-based screening assay for antagonists of neuropeptide Y receptor Y1 (NPY-Y1) 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:
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:
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