null
SMILES CNc1cc(C)nc(Nc2ccc(OC)c(c2)C2=CCNCCC2)n1
InChI Key
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50560569
Affinity DataIC50: 32nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair