BDBM50119259 4-Methyl-2-[2-(3-phenoxy-phenylamino)-acetylamino]-pentanoic acid (2-hydroxy-5-oxo-tetrahydro-furan-3-yl)-amide::CHEMBL101182
SMILES CC(C)CC(NC(=O)CNc1cccc(Oc2ccccc2)c1)C(=O)N[C@H]1CC(=O)OC1O
InChI Key InChIKey=LDDAWLZYJRJPPR-VIHQBZHPSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50119259
Affinity DataIC50: 330nMAssay Description:Inhibition of Caspase-1 enzymeMore data for this Ligand-Target Pair
Affinity DataIC50: 230nMAssay Description:Inhibition of Caspase-3More data for this Ligand-Target Pair
Affinity DataIC50: 670nMAssay Description:Inhibition of Caspase-8 enzymeMore data for this Ligand-Target Pair
Affinity DataIC50: 2.67E+3nMAssay Description:Inhibition of Caspase-7 enzymeMore data for this Ligand-Target Pair
Affinity DataIC50: 308nMAssay Description:Inhibition of Caspase-6More data for this Ligand-Target Pair