BDBM50362933 CHEMBL1945960
SMILES O=c1[nH]c2ncc(nc2n1CC1CCCCC1)-c1ccc(cc1)-c1cc[nH]n1
InChI Key InChIKey=NLUSWVMGTCCSDX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50362933
Affinity DataIC50: 1.69E+3nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair