BDBM50362910 CHEMBL1945788
SMILES CC(C)Cn1c2nc(cnc2[nH]c1=O)-c1ccc(O)cc1
InChI Key InChIKey=FMIYVWZLZNGVQL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50362910
Affinity DataIC50: 1.02E+3nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair