BDBM50324954 (R)-2-((S)-4-(2-(1H-indol-1-yl)ethylamino)-2-isopropyl-4-oxobutanamido)-3-oxopropanoic acid::CHEMBL1221645
SMILES CC(C)[C@H](CC(=O)NCCn1ccc2ccccc12)C(=O)N[C@@H](CC(O)=O)C=O
InChI Key InChIKey=NOEOIMZSOIFNRS-IRXDYDNUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50324954
Affinity DataKi: 4.03nMAssay Description:Inhibition of human ICEMore data for this Ligand-Target Pair
Affinity DataIC50: 45.3nMAssay Description:Inhibition of human ICEMore data for this Ligand-Target Pair