BDBM50324952 (R)-2-((S)-2-isopropyl-4-(2-(2-methyl-1H-indol-3-yl)ethylamino)-4-oxobutanamido)-3-oxopropanoic acid::CHEMBL1221643
SMILES CC(C)[C@H](CC(=O)NCCc1c(C)[nH]c2ccccc12)C(=O)N[C@@H](CC(O)=O)C=O
InChI Key InChIKey=RFONTQSPUOYGCX-YJBOKZPZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50324952
Affinity DataKi: 1.29nMAssay Description:Inhibition of human ICEMore data for this Ligand-Target Pair
Affinity DataKi: 13.4nMAssay Description:Inhibition of mouse ICEMore data for this Ligand-Target Pair
Affinity DataIC50: 18nMAssay Description:Inhibition of human ICEMore data for this Ligand-Target Pair