BDBM50401141 CHEMBL2203312
SMILES CS(=O)(=O)c1cncc(c1)-c1ccn2nc(N)nc2c1
InChI Key InChIKey=HONAHTYKAJCBTP-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50401141
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform(Homo sapiens (Human))
Cellzome
Curated by ChEMBL
Cellzome
Curated by ChEMBL
Affinity DataIC50: 3.98E+7nMAssay Description:Inhibition of PIK3CbMore data for this Ligand-Target Pair