BDBM50100910 CHEMBL43026::N-{2-[(4'-cyano-1,1'-biphenyl-4-yl)oxy]ethyl}-N-hydroxyurea
SMILES NC(=O)N(O)CCOc1ccc(cc1)-c1ccc(cc1)C#N
InChI Key InChIKey=GMIPYLIWDLRSEB-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50100910
Affinity DataIC50: 3.50E+4nMAssay Description:In vitro inhibition of Matrix metalloproteinase-2More data for this Ligand-Target Pair
Affinity DataIC50: >5.00E+4nMAssay Description:In vitro inhibition of Matrix metalloproteinase-1.More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:In vitro inhibition of Matrix metalloproteinase-3More data for this Ligand-Target Pair