BDBM50324938 (R)-2-((S)-4-(2-(3-chlorophenylamino)ethylamino)-2-isopropyl-4-oxobutanamido)-3-oxopropanoic acid::CHEMBL1221595
SMILES CC(C)[C@H](CC(=O)NCCNc1cccc(Cl)c1)C(=O)N[C@@H](CC(O)=O)C=O
InChI Key InChIKey=RWWJWXSUNCUWBU-HOTGVXAUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50324938
Affinity DataKi: 0.950nMAssay Description:Inhibition of human ICEMore data for this Ligand-Target Pair
Affinity DataIC50: 11.2nMAssay Description:Inhibition of human ICEMore data for this Ligand-Target Pair