BDBM598009 US11612603, Compound 16
SMILES Cn1cc2cc(\N=c3/[nH]c(=O)n(Cc4cnnn4C)c(=O)n3Cc3cc(F)c(F)cc3F)c(Cl)cc2n1
InChI Key InChIKey=KWVLEVYHOGICHS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 598009
Affinity DataIC50: 100nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair