BDBM50358792 CHEMBL1922781
SMILES CS(=O)(=O)Nc1cncc(c1)-c1cnc(N)nc1
InChI Key InChIKey=YPDROGCTUCJWQT-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50358792
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform(Human)
Institute of Science and Technology (Kaist)
Curated by ChEMBL
Institute of Science and Technology (Kaist)
Curated by ChEMBL
Affinity DataKd: 5.20E+3nMAssay Description:Binding affinity to PI3KbetaMore data for this Ligand-Target Pair
