Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNeuropeptide Y receptor type 4
LigandBDBM50073048
Substrate/Competitorn/a
Meas. Tech.ChEMBL_143982 (CHEMBL857547)
IC50>5000±n/a nM
Citation Kordik, CPReitz, AB Pharmacological treatment of obesity: therapeutic strategies. J Med Chem42:181-201 (1999) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Neuropeptide Y receptor type 4
Name:Neuropeptide Y receptor type 4
Synonyms:NPY-Y4 | NPY4-R | NPY4R_RAT | Neuropeptide Y receptor type 4 | Npy4r | PP1 | Pancreatic polypeptide receptor 1 | Ppyr1
Type:Enzyme Catalytic Domain
Mol. Mass.:42577.98
Organism:RAT
Description:NPY-Y4 PPYR1 RAT::Q63447
Residue:375
Sequence:
MNTSHLMASLSPAFLQGKNGTNPLDSLYNLSDGCQDSADLLAFIITTYSVETVLGVLGNL
CLIFVTTRQKEKSNVTNLLIANLAFSDFLMCLICQPLTVTYTIMDYWIFGEVLCKMLTFI
QCMSVTVSILSLVLVALERHQLIINPTGWKPSISQAYLGIVVIWFISCFLSLPFLANSIL
NDLFHYNHSKVVEFLEDKVVCFVSWSSDHHRLIYTTFLLLFQYCVPLAFILVCYMRIYQR
LQRQRRAFHTHTCSSRVGQMKRINGMLMAMVTAFAVLWLPLHVFNTLEDWYQEAIPACHG
NLIFLMCHLFAMASTCVNPFIYGFLNINFKKDIKALVLTCRCRPPQGEPEPLPLSTVHTD
LSKGSMRMGSKSNVM
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50073048
n/a
NameBDBM50073048
Synonyms:2-[4-(2-Oxo-2,3-dihydro-benzoimidazol-1-yl)-piperidin-1-yl]-N-(9-oxo-9H-fluoren-3-yl)-acetamide | CHEMBL62166
TypeSmall organic molecule
Emp. Form.C27H24N4O3
Mol. Mass.452.5045
SMILESO=C(CN1CCC(CC1)n1c2ccccc2[nH]c1=O)Nc1ccc2C(=O)c3ccccc3-c2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: