BDBM50433044 CHEMBL2375963::US8633204, 304
SMILES COc1ncc(cc1F)-c1cc2c(C)nc(N)nc2n([C@@H]2CC[C@@H](CC2)OCC(N)=O)c1=O
InChI Key InChIKey=OKZQPXUPXMKTBL-OKILXGFUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50433044
Affinity DataKi: 45nMAssay Description:Inhibition of mTOR (unknown origin)More data for this Ligand-Target Pair