BDBM50404040 CHEMBL5288934
SMILES OS(=O)(=O)c1ccc(N\N=C2\C(=O)N(N=C2c2ccc(cc2)[N+]([O-])=O)c2ccccc2)cc1
InChI Key InChIKey=VIQSBJOMLQLAKC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50404040
Affinity DataKi: 730nMAssay Description:Inhibition of SHP2 (unknown origin)More data for this Ligand-Target Pair
