BDBM50119223 2-[2-(2,4-Dichloro-naphthalen-1-yloxy)-acetylamino]-4-methyl-pentanoic acid (2-hydroxy-5-oxo-tetrahydro-furan-3-yl)-amide::CHEMBL100409
SMILES CC(C)C[C@H](NC(=O)COc1c(Cl)cc(Cl)c2ccccc12)C(=O)N[C@H]1CC(=O)OC1O
InChI Key InChIKey=NCLFPGSWIDLTSV-ASCMOBCVSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50119223
Affinity DataIC50: 3.61E+3nMAssay Description:Inhibitory concentration against caspase-7More data for this Ligand-Target Pair
Affinity DataIC50: 357nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
Affinity DataIC50: 2.14E+4nMAssay Description:Inhibitory concentration required against caspase-6More data for this Ligand-Target Pair
Affinity DataIC50: 141nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
Affinity DataIC50: 3.04E+3nMAssay Description:Inhibitory concentration against caspase-8More data for this Ligand-Target Pair