BDBM50128604 (R)-3-(4-(3-(4-(3-chlorophenyl)piperazin-1-yl)propoxy)phenyl)-N-hydroxy-2-(4-methoxyphenylsulfonyl)-2-methylpropanamide::3-(4-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propoxy}-phenyl)-N-hydroxy-2-(4-methoxy-benzenesulfonyl)-2-methyl-propionamide::CHEMBL306577
SMILES COc1ccc(cc1)S(=O)(=O)C(C)(Cc1ccc(OCCCN2CCN(CC2)c2cccc(Cl)c2)cc1)C(=O)NO
InChI Key InChIKey=YZCLZWVHSZUTMP-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50128604
Affinity DataIC50: 4nMAssay Description:In vitro inhibition of matrix metalloprotease-13More data for this Ligand-Target Pair
Affinity DataIC50: 7nMAssay Description:In vitro inhibition of matrix metalloprotease-9More data for this Ligand-Target Pair
Affinity DataIC50: 593nMAssay Description:In vitro inhibition of matrix metalloprotease-1More data for this Ligand-Target Pair