BDBM50651932 CHEMBL5641815
SMILES O=C(OCc1cc(Cl)cc(Cl)c1)N1CCN(C2CN(C(=O)c3ccc4c(c3)COB4O)C2)CC1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50651932
Affinity DataIC50: 130nMAssay Description:Inhibition of ATX (unknown origin)More data for this Ligand-Target Pair
