BDBM50163799 5-Amino-3-(2-ethoxy-ethyl)-3-[4-(4-[1,3,4]oxadiazol-2-yl-phenoxy)-phenoxy]-piperidine-2,4,6-trione::CHEMBL183410
SMILES CCOCCC1(Oc2ccc(Oc3ccc(cc3)-c3nnco3)cc2)C(=O)NC(=O)C(N)C1=O
InChI Key InChIKey=ZTJUBPXNBSLSGL-UHFFFAOYSA-N
Data 8 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50163799
Affinity DataIC50: 220nMAssay Description:Inhibitory concentration against matrix metalloprotease 14More data for this Ligand-Target Pair
Affinity DataIC50: 21nMAssay Description:Inhibitory concentration against matrix metalloprotease 2More data for this Ligand-Target Pair
Affinity DataIC50: 31nMAssay Description:Inhibitory concentration against matrix metalloprotease 8More data for this Ligand-Target Pair
Affinity DataIC50: 21nMAssay Description:Inhibition of human recombinant MMP2 using (Ac-PLG-[2-mercapto-4-85 methylpentanoyl]-LG-OC2H5) as substrate by microplate photometric analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibitory concentration against matrix metalloprotease 1More data for this Ligand-Target Pair
Affinity DataIC50: 29nMAssay Description:Inhibitory concentration against matrix metalloprotease 12More data for this Ligand-Target Pair
Affinity DataIC50: 21nMAssay Description:Inhibition of human recombinant MMP2 using (Ac-PLG-[2-mercapto-4-85 methylpentanoyl]-LG-OC2H5) as substrate by microplate photometric analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 1nMAssay Description:Inhibitory concentration against matrix metalloprotease 13More data for this Ligand-Target Pair