BDBM50175782 1-(4-phenoxyphenethyl)-3-hydroxy-1-methylurea::CHEMBL200385
SMILES CN(CCc1ccc(Oc2ccccc2)cc1)C(=O)NO
InChI Key InChIKey=DBVIHPVOZIIXAL-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50175782
Affinity DataIC50: 3.80E+5nMAssay Description:Inhibitory activity against MMP3More data for this Ligand-Target Pair
Affinity DataIC50: 6.85E+5nMAssay Description:Inhibitory activity against MMP2More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory activity against MMP8More data for this Ligand-Target Pair
