BDBM50119208 4-Methyl-2-[2-(4-phenoxy-phenoxy)-acetylamino]-pentanoic acid (2-hydroxy-5-oxo-tetrahydro-furan-3-yl)-amide::CHEMBL102154
SMILES CC(C)C[C@H](NC(=O)COc1ccc(Oc2ccccc2)cc1)C(=O)N[C@H]1CC(=O)OC1O
InChI Key InChIKey=YPDLHOCWYZLMQS-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50119208
Affinity DataIC50: 2.12E+4nMAssay Description:Inhibitory concentration required against caspase-6More data for this Ligand-Target Pair
Affinity DataIC50: 545nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
Affinity DataIC50: 2.21E+3nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
Affinity DataIC50: 6.82E+3nMAssay Description:Inhibitory concentration against caspase-7More data for this Ligand-Target Pair
Affinity DataIC50: 9.28E+3nMAssay Description:Inhibitory concentration against caspase-8More data for this Ligand-Target Pair
