BDBM50327895 2-amino-8-isopropyl-4-methoxy-6-(6-methoxypyridin-3-yl)pyrido[2,3-d]pyrimidin-7(8H)-one::CHEMBL1258566
SMILES COc1ccc(cn1)-c1cc2c(OC)nc(N)nc2n(C(C)C)c1=O
InChI Key InChIKey=USZIEOAEGHOYCR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50327895
Affinity DataKi: >4.00E+3nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair