null
SMILES CC(C)n1nc(-c2cc3cc(O)ccc3[nH]2)c2c(N)ncnc12
InChI Key InChIKey=MFAQYJIYDMLAIM-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 36409
Affinity DataIC50: 8nMAssay Description:Inhibition of mTOR assessed as inhibition of gamma32ATP incorporation to histone H1 by phosphorimagingMore data for this Ligand-Target Pair