BDBM50362947 CHEMBL1945951
SMILES O=c1[nH]c2ncc(nc2n1CC1CCCCC1)-c1ccc(cc1)-c1nnn[nH]1
InChI Key InChIKey=NNGMJGUIHOKDNH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50362947
Affinity DataIC50: 1.59E+3nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair