BDBM50159610 8-Phenyl-2-piperidin-1-yl-chromen-4-one::CHEMBL176064

SMILES O=c1cc(oc2c(cccc12)-c1ccccc1)N1CCCCC1

InChI Key InChIKey=OSJZAQVQDRSBPT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50159610   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Newcastle University

Curated by ChEMBL
LigandPNGBDBM50159610(8-Phenyl-2-piperidin-1-yl-chromen-4-one | CHEMBL17...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Phosphatidylinositol 3-kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA-dependent protein kinase catalytic subunit(Homo sapiens (Human))
Newcastle University

Curated by ChEMBL
LigandPNGBDBM50159610(8-Phenyl-2-piperidin-1-yl-chromen-4-one | CHEMBL17...)
Affinity DataIC50:  4.67E+3nMAssay Description:Inhibition of DNA dependent protein kinase isolated from HeLa cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed