BDBM50119213 4-Methyl-2-[2-(5,6,7,8-tetrahydro-naphthalen-2-yloxy)-acetylamino]-pentanoic acid (2-hydroxy-5-oxo-tetrahydro-furan-3-yl)-amide::CHEMBL321546
SMILES CC(C)C[C@H](NC(=O)COc1ccc2CCCCc2c1)C(=O)N[C@H]1CC(=O)OC1O
InChI Key InChIKey=NPETVIGHYFRZJN-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50119213
Affinity DataIC50: 4.95E+3nMAssay Description:Inhibitory concentration against caspase-8More data for this Ligand-Target Pair
Affinity DataIC50: 2.57E+3nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
Affinity DataIC50: 2.31E+3nMAssay Description:Inhibitory concentration against caspase-7More data for this Ligand-Target Pair
Affinity DataIC50: 2.86E+4nMAssay Description:Inhibitory concentration required against caspase-6More data for this Ligand-Target Pair
Affinity DataIC50: 162nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
