Reaction Details Report a problem with these data
Target
Neuropeptide Y receptor type 1
Ligand
BDBM42536
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
13340±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]
More Info.:
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:
BDBM42536
Synonyms:
2-(4-chloranylphenoxy)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]ethanamide | 2-(4-chlorophenoxy)-N-[2-[(3-methylbenzyl)thio]ethyl]acetamide | 2-(4-chlorophenoxy)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]acetamide | 2-(4-chlorophenoxy)-N-[2-[(3-methylphenyl)methylthio]ethyl]acetamide | 2-(4-chlorophenoxy)-N-{2-[(3-methylbenzyl)thio]ethyl}acetamide | MLS000574795 | SMR000196229 | cid_2285391
Type:
Small organic molecule
Emp. Form.:
C18H20ClNO2S
Mol. Mass.:
349.875
SMILES:
Cc1cccc(CSCCNC(=O)COc2ccc(Cl)cc2)c1