BDBM50163521 2-[4-(8-Methyl-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-N-(9-oxo-9H-fluoren-3-yl)-acetamide::CHEMBL538079

SMILES Cc1cccc2COC(=O)N(C3CCN(CC(=O)Nc4ccc5C(=O)c6ccccc6-c5c4)CC3)c12

InChI Key InChIKey=SGRCNQIRJKNQJN-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 = 50163521   

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

Curated by ChEMBL
LigandPNGBDBM50163521(2-[4-(8-Methyl-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-...)
Affinity DataIC50: 50nMAssay 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