BDBM127490 US8791131, 268
SMILES Cn1c2cnc3ccc(nc3c2n([C@H]2CC[C@H](O)CC2)c1=O)-c1cnc2[nH]ncc2c1
InChI Key InChIKey=SRIMYUDGKMDALL-SHTZXODSSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 127490
Affinity DataKi: 0.117nM ΔG°: -13.5kcal/molepH: 7.5 T: 25°CAssay Description:Compounds of the present invention were evaluated for potency against mTOR using an in vitro kinase assay. mTOR activity is measured in vitro by dete...More data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Pfizer
US Patent
Pfizer
US Patent
Affinity DataKi: 0.366nM ΔG°: -12.9kcal/molepH: 7.4 T: 25°CAssay Description:Compounds of the present invention were evaluated for potency against PI3-Kalpha using an in vitro kinase assay. PI3-Kalpha activity is measured in v...More data for this Ligand-Target Pair