null
SMILES O=c1cc(oc2c(cccc12)-c1ccccc1)N1CCOCC1
InChI Key InChIKey=CZQHHVNHHHRRDU-UHFFFAOYSA-N
PDB links: 5 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 12915
Affinity DataIC50: 9.90E+3nMAssay Description:Inhibition of mTOR (unknown origin) after 40 mins by scintillation counting analysisMore data for this Ligand-Target Pair