BDBM50410845 CHEMBL5273021
SMILES CCCCOCc1ncnc2sc3CCN(Cc3c12)C(=O)c1cc(C(C)C)c(O)cc1O
InChI Key InChIKey=ARFFKBOHNCAJSM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50410845
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Al-Azhar University
Curated by ChEMBL
Al-Azhar University
Curated by ChEMBL
Affinity DataIC50: 48nMAssay Description:Inhibition of PI3Kalpha (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 38nMAssay Description:Inhibition of HSP90 alpha (unknown origin)More data for this Ligand-Target Pair