BDBM50362403 CHEMBL1940137
SMILES Clc1cccc(Nc2nc(nc(n2)-n2cccn2)N2CCOCC2)c1
InChI Key InChIKey=VNVRMVFZWARUCY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50362403
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
S*Bio
Curated by ChEMBL
S*Bio
Curated by ChEMBL
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of PI3KalphaMore data for this Ligand-Target Pair