BDBM50163811 5-Amino-3-[4-(4-chloro-phenoxy)-phenoxy]-3-(2-ethoxy-ethyl)-piperidine-2,4,6-trione::CHEMBL183216
SMILES CCOCCC1(Oc2ccc(Oc3ccc(Cl)cc3)cc2)C(=O)NC(=O)C(N)C1=O
InChI Key InChIKey=BGEFVHSKSARWDE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50163811
Affinity DataIC50: 1.40nMAssay Description:Inhibitory concentration against matrix metalloprotease 13More data for this Ligand-Target Pair
Affinity DataIC50: 18nMAssay Description:Inhibitory concentration against matrix metalloprotease 14More data for this Ligand-Target Pair