BDBM50175781 1-(4-phenoxyphenethyl)-3-hydroxyurea::CHEMBL197921
SMILES ONC(=O)NCCc1ccc(Oc2ccccc2)cc1
InChI Key InChIKey=XQTQPJFARUOTCR-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50175781
Affinity DataIC50: 3.80E+5nMAssay Description:Inhibitory activity against MMP2More data for this Ligand-Target Pair
Affinity DataIC50: 3.80E+5nMAssay Description:Inhibitory activity against MMP8More data for this Ligand-Target Pair
Affinity DataIC50: 3.80E+5nMAssay Description:Inhibitory activity against MMP3More data for this Ligand-Target Pair
