BDBM50324946 (R)-2-((S)-2-isopropyl-4-oxo-4-(2-(quinolin-4-yl)ethylamino)butanamido)-3-oxopropanoic acid::CHEMBL1221743
SMILES CC(C)[C@H](CC(=O)NCCc1ccnc2ccccc12)C(=O)N[C@@H](CC(O)=O)C=O
InChI Key InChIKey=FEADORLLBOLZFS-WMZOPIPTSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50324946
Affinity DataKi: 1.31nMAssay Description:Inhibition of human ICEMore data for this Ligand-Target Pair
Affinity DataIC50: 4.77nMAssay Description:Inhibition of human ICEMore data for this Ligand-Target Pair