BDBM50638204 CHEMBL5566531
SMILES CN(C(=O)[C@H](Cc1ccccc1Cl)NC(=O)[C@@H](NC(=O)c1cccs1)C(C)(C)C)N(C#N)Cc1cccc(Cl)c1F
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50638204
Affinity DataKi: 3.60nMAssay Description:Inhibition of recombinant human cathepsin S using Z-Phe-Arg-AMC as substrate incubated for 60 minsMore data for this Ligand-Target Pair
Affinity DataIC50: 26nMAssay Description:Inhibition of SARS-CoV2 main protease using Boc-Abu-Tle-Leu-Gln-AMC as substrate preincubated for 5 mins followed by enzyme addition and measured aft...More data for this Ligand-Target Pair
Affinity DataKi: 56nMAssay Description:Inhibition of human cathepsin L using Z-Phe-Arg-pNA as substrate incubated for 60 minsMore data for this Ligand-Target Pair
Affinity DataKi: 72nMAssay Description:Inhibition of cathepsin B (unknown origin) using Z-Arg-Arg-pNA as substrate incubated for 60 minsMore data for this Ligand-Target Pair
