BDBM50336039 CHEMBL1669168::N-(2-(2-hydroxyethoxy)-4-(2-morpholino-4-oxo-4H-chromen-8-yl)phenyl)-2-morpholinoacetamide

SMILES OCCOc1cc(ccc1NC(=O)CN1CCOCC1)-c1cccc2c1oc(cc2=O)N1CCOCC1

InChI Key InChIKey=PQZFDPWVTZLXPJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50336039   

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

Curated by ChEMBL
LigandPNGBDBM50336039(CHEMBL1669168 | N-(2-(2-hydroxyethoxy)-4-(2-morpho...)
Affinity DataIC50:  1.60E+3nMAssay Description:Inhibition of PI3Kalpha after 80 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA-dependent protein kinase catalytic subunit(Homo sapiens (Human))
Newcastle University

Curated by ChEMBL
LigandPNGBDBM50336039(CHEMBL1669168 | N-(2-(2-hydroxyethoxy)-4-(2-morpho...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of DNA-PKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed