BDBM50336025 CHEMBL1669154::N-(2-(cyclopropylmethoxy)-4-(2-morpholino-4-oxo-4H-chromen-8-yl)phenyl)-2-morpholinoacetamide

SMILES O=C(CN1CCOCC1)Nc1ccc(cc1OCC1CC1)-c1cccc2c1oc(cc2=O)N1CCOCC1

InChI Key InChIKey=YUZWKYFHKYQPMO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50336025   

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

Curated by ChEMBL
LigandPNGBDBM50336025(CHEMBL1669154 | N-(2-(cyclopropylmethoxy)-4-(2-mor...)
Affinity DataIC50:  70nMAssay 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
LigandPNGBDBM50336025(CHEMBL1669154 | N-(2-(cyclopropylmethoxy)-4-(2-mor...)
Affinity DataIC50:  8nMAssay Description:Inhibition of DNA-PKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed