BDBM50362914 CHEMBL1945792
SMILES Oc1ccc(cc1)-c1cnc2[nH]c(=O)n(C3CCOCC3)c2n1
InChI Key InChIKey=FZEOTRKKKZKSFM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50362914
Affinity DataIC50: 1.67E+3nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair