BDBM50163537 2-{2-[4-(2-Oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-acetylamino}-benzoic acid methyl ester::CHEMBL193770

SMILES COC(=O)c1ccccc1NC(=O)CN1CCC(CC1)N1C(=O)OCc2ccccc12

InChI Key InChIKey=MVDVEGBLJYBZDI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50163537   

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

Curated by ChEMBL
LigandPNGBDBM50163537(2-{2-[4-(2-Oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperi...)
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