BDBM50324953 (R)-2-((S)-4-(2-(1,2-dimethyl-1H-indol-3-yl)ethylamino)-2-isopropyl-4-oxobutanamido)-3-oxopropanoic acid::CHEMBL1221644
SMILES CC(C)[C@H](CC(=O)NCCc1c(C)n(C)c2ccccc12)C(=O)N[C@@H](CC(O)=O)C=O
InChI Key InChIKey=OMLDOUTZZAOFDF-LPHOPBHVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50324953
Affinity DataKi: 0.900nMAssay Description:Inhibition of human ICEMore data for this Ligand-Target Pair
Affinity DataIC50: 42.5nMAssay Description:Inhibition of human ICEMore data for this Ligand-Target Pair