BDBM50163544 2-{2-[4-(6-Methyl-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-acetylamino}-benzoic acid methyl ester::CHEMBL195783

SMILES COC(=O)c1ccccc1NC(=O)CN1CCC(CC1)N1C(=O)OCc2cc(C)ccc12

InChI Key InChIKey=ZMUMCGCHCZBZEU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50163544   

TargetNeuropeptide Y receptor type 5(Rat)
Laboratorios Dr. Esteve

Curated by ChEMBL
LigandPNGBDBM50163544(2-{2-[4-(6-Methyl-2-oxo-4H-benzo[d][1,3]oxazin-1-y...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of [125I]PYY binding to the rat NPY Y5 receptor in C6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed