BDBM50324941 (R)-2-((S)-2-isopropyl-4-(isopropyl(2-phenoxyethyl)amino)-4-oxobutanamido)-3-oxopropanoic acid::CHEMBL1221548
SMILES CC(C)[C@H](CC(=O)N(CCOc1ccccc1)C(C)C)C(=O)N[C@@H](CC(O)=O)C=O
InChI Key InChIKey=LJVRRFUILQOGFE-HKUYNNGSSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50324941
Affinity DataKi: 100nMAssay Description:Inhibition of human ICEMore data for this Ligand-Target Pair
Affinity DataIC50: 584nMAssay Description:Inhibition of human ICEMore data for this Ligand-Target Pair