BDBM50163522 2-[4-(6-Chloro-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-N-(4-cyclohexyl-phenyl)-acetamide::CHEMBL536045

SMILES Clc1ccc2N(C3CCN(CC(=O)Nc4ccc(cc4)C4CCCCC4)CC3)C(=O)OCc2c1

InChI Key InChIKey=GVEAGBAQDQCXGJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50163522   

TargetNeuropeptide Y receptor type 5(Rat 6B)
Laboratorios Dr. Esteve

Curated by ChEMBL
LigandPNGBDBM50163522(2-[4-(6-Chloro-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-...)
Affinity DataIC50:  112nMAssay Description:Inhibition of [125I]PYY binding to the rat NPY Y5 receptor in C6 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed