BDBM50633740 CHEMBL5430373
SMILES CC(C)C[C@@H]1NC(=O)[C@@H](CCCCNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]c3cc(Cl)ccc23)N(C)C(=O)[C@H](CC(C)C)NC1=O)NC(=O)N[C@@H](Cc1ccccc1)C(O)=O
InChI Key InChIKey=QVJOMUKOLKQENC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50633740
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of SARS-CoV-2 3CLpro incubated for 4 hrsMore data for this Ligand-Target Pair
