null
SMILES OC(=O)c1cc(CCc2ccc(Cl)cc2)c[nH]1
InChI Key InChIKey=JXYKONJPFAHRTG-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50260722
Affinity DataIC50: 238nMAssay Description:Inhibition of human DAOMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human DDOMore data for this Ligand-Target Pair