BDBM50119236 2-[2-(2-Benzyl-phenoxy)-acetylamino]-4-methyl-pentanoic acid (2-hydroxy-5-oxo-tetrahydro-furan-3-yl)-amide::CHEMBL102005
SMILES CC(C)C[C@H](NC(=O)COc1ccccc1Cc1ccccc1)C(=O)N[C@H]1CC(=O)OC1O
InChI Key InChIKey=YMYGKHWZVMKILN-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50119236
Affinity DataIC50: 3.36E+3nMAssay Description:Inhibitory concentration against caspase-7More data for this Ligand-Target Pair
Affinity DataIC50: 6.05E+3nMAssay Description:Inhibitory concentration against caspase-8More data for this Ligand-Target Pair
Affinity DataIC50: 490nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
Affinity DataIC50: 521nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
Affinity DataIC50: 1.01E+4nMAssay Description:Inhibitory concentration required against caspase-6More data for this Ligand-Target Pair
