BDBM50092778 CHEMBL3586390
SMILES COCCN1CC(=O)Nc2ncc(nc12)-c1ccc(nc1)C(C)(C)O
InChI Key InChIKey=NJPJPESOUGQOMJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50092778
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Celgene
Curated by ChEMBL
Celgene
Curated by ChEMBL
Affinity DataIC50: 1.05E+4nMAssay Description:Inhibition of PI3K-alpha (unknown origin) by mobility shift assayMore data for this Ligand-Target Pair
Affinity DataIC50: 436nMAssay Description:Inhibition of mTOR (unknown origin) by HTR-FRET substrate phosphorylation assayMore data for this Ligand-Target Pair
