BDBM50086441 CHEMBL3426225::US10266537, Compound 3
SMILES CCn1nc(C#Cc2cc(ccc2C)C(=O)Nc2ccc(CN3CCN(C)CC3)c(c2)C(F)(F)F)c2c(N)ncnc12
InChI Key InChIKey=BNRXMSGHPVYSDK-UHFFFAOYSA-N
Data 66 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50086441
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human mTORMore data for this Ligand-Target Pair