BDBM50119232 4-Methyl-2-[2-(naphthalen-1-yloxy)-propionylamino]-pentanoic acid (2-hydroxy-5-oxo-tetrahydro-furan-3-yl)-amide::CHEMBL103592
SMILES CC(C)C[C@H](NC(=O)C(C)Oc1cccc2ccccc12)C(=O)N[C@H]1CC(=O)OC1O
InChI Key InChIKey=LSTJJGABMCAEID-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50119232
Affinity DataIC50: 1.32E+3nMAssay Description:Inhibitory concentration against caspase-7More data for this Ligand-Target Pair
Affinity DataIC50: 3.99E+3nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
Affinity DataIC50: 376nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
Affinity DataIC50: 2.43E+3nMAssay Description:Inhibitory concentration against caspase-8More data for this Ligand-Target Pair
Affinity DataIC50: 1.28E+3nMAssay Description:Inhibitory concentration required against caspase-6More data for this Ligand-Target Pair
