BDBM50396327 CHEMBL2172624
SMILES Cc1nc(N)nc(n1)-c1c(Nc2ccn(C)n2)nc2ccc(cn12)-c1cncnc1
InChI Key InChIKey=TUWJPVMJCJKZBV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50396327
Affinity DataIC50: 76nMAssay Description:Inhibition of mTOR by LanthaScreen assayMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Amgen
Curated by ChEMBL
Amgen
Curated by ChEMBL
Affinity DataIC50: 635nMAssay Description:Inhibition of PI3Kalpha by AlphaScreen assayMore data for this Ligand-Target Pair
