BDBM50119234 4-Methyl-2-[2-(naphthalen-1-yloxy)-acetylamino]-pentanoic acid (2-hydroxy-5-oxo-tetrahydro-furan-3-yl)-amide::4-Methyl-2-[2-(naphthalen-2-yloxy)-acetylamino]-pentanoic acid (2-hydroxy-5-oxo-tetrahydro-furan-3-yl)-amide::CHEMBL318386
SMILES CC(C)C[C@H](NC(=O)COc1cccc2ccccc12)C(=O)N[C@H]1CC(=O)OC1O
InChI Key InChIKey=UVJNVVPTQWFZMT-ASCMOBCVSA-N
Data 10 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50119234
Affinity DataIC50: 135nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
Affinity DataIC50: 770nMAssay Description:Inhibitory concentration against caspase-8More data for this Ligand-Target Pair
Affinity DataIC50: 940nMAssay Description:Inhibitory concentration required against caspase-6More data for this Ligand-Target Pair
Affinity DataIC50: 135nMAssay Description:Inhibitory concentration of compound required against Caspase-3 enzyme compared to acylated dipeptidesMore data for this Ligand-Target Pair
Affinity DataIC50: 570nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
Affinity DataIC50: 770nMAssay Description:Inhibitory concentration of compound required against Caspase-8 enzyme compared to acylated dipeptidesMore data for this Ligand-Target Pair
Affinity DataIC50: 1.81E+3nMAssay Description:Inhibitory concentration of compound required against Caspase-7 enzyme compared to acylated dipeptidesMore data for this Ligand-Target Pair
Affinity DataIC50: 570nMAssay Description:Inhibitory concentration of compound required against Caspase-1 enzyme compared to acylated dipeptidesMore data for this Ligand-Target Pair
Affinity DataIC50: 1.81E+3nMAssay Description:Inhibitory concentration against caspase-7More data for this Ligand-Target Pair
Affinity DataIC50: 940nMAssay Description:Inhibitory concentration of compound required against Caspase-6 enzyme compared to acylated dipeptidesMore data for this Ligand-Target Pair