BDBM50362907 CHEMBL1945494
SMILES Oc1ccc(cc1)-c1cnc2[nH]c(=O)n(Cc3ccccc3)c2n1
InChI Key InChIKey=OBAAYNJSNCJSGA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50362907
Affinity DataIC50: 1.93E+3nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair