BDBM50175780 CHEMBL200435::N-{2-[(4'-cyano-1,1'-biphenyl-4-yl)oxy]ethyl}-N'-hydroxy-N-methylurea
SMILES CN(CCOc1ccc(cc1)-c1ccc(cc1)C#N)C(=O)NO
InChI Key InChIKey=GVMUNGGWXRKCEU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50175780
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibitory activity against MMP3More data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+6nMAssay Description:Inhibitory activity against MMP8More data for this Ligand-Target Pair
Affinity DataIC50: 5.80E+4nMAssay Description:Inhibitory activity against MMP2More data for this Ligand-Target Pair