BDBM50163541 2-[4-(6-Chloro-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-N-(9-hydroxy-9H-fluoren-3-yl)-acetamide::CHEMBL557172

SMILES OC1c2ccccc2-c2cc(NC(=O)CN3CCC(CC3)N3C(=O)OCc4cc(Cl)ccc34)ccc12

InChI Key InChIKey=OFONSBISNQFKDJ-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50163541   

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

Curated by ChEMBL
LigandPNGBDBM50163541(2-[4-(6-Chloro-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-...)
Affinity DataIC50:  8nMAssay Description:Inhibition of [125I]PYY binding to the rat NPY Y5 receptor in C6 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed