Reaction Details Report a problem with these data
Target
Neuropeptide Y receptor type 1
Ligand
BDBM44012
Substrate
n/a
Meas. Tech.
Fluorescence-based dose response cell-based high-throughput screening assay for agonists of NPY-Y1.
EC50
18494±n/a nM
Citation
 PubChem, PC Fluorescence-based dose response cell-based high-throughput screening assay for agonists of NPY-Y1. PubChem Bioassay (2009)[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:
BDBM44012
Synonyms:
2-(1,3-benzothiazol-2-yl)-2-(5-chloranyl-1-ethyl-3-nitro-6-oxidanylidene-pyridazin-4-yl)ethanenitrile | 2-(1,3-benzothiazol-2-yl)-2-(5-chloro-1-ethyl-3-nitro-6-oxo-4-pyridazinyl)acetonitrile | 2-(1,3-benzothiazol-2-yl)-2-(5-chloro-1-ethyl-3-nitro-6-oxopyridazin-4-yl)acetonitrile | 2-(1,3-benzothiazol-2-yl)-2-(5-chloro-1-ethyl-6-keto-3-nitro-pyridazin-4-yl)acetonitrile | MLS000564980 | SMR000152203 | cid_3641052
Type:
Small organic molecule
Emp. Form.:
C15H10ClN5O3S
Mol. Mass.:
375.79
SMILES:
CCn1nc(c(C(C#N)c2nc3ccccc3s2)c(Cl)c1=O)[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: