BDBM50651931 CHEMBL5646750
SMILES O=C1N=C(N2CCN(Cc3ccc(B(O)O)cc3)CC2)S/C1=C/c1ccc(Cl)c(Cl)c1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50651931
Affinity DataIC50: 13nMAssay Description:Inhibition of ATX (unknown origin)More data for this Ligand-Target Pair
