BDBM50362946 CHEMBL1945496
SMILES CC(C)n1c2nc(cnc2[nH]c1=O)-c1ccc(O)cc1
InChI Key InChIKey=YLSGPZCOKJCDKJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50362946
Affinity DataIC50: 1.04E+3nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair