BDBM50405464 CHEMBL5270743
SMILES [H][C@@]1(C[C@H](NC(=O)[C@H]2N(C[C@]3([H])CCC[C@]23[H])C(=O)COc2ccc(Cl)cc2Cl)C=O)CCNC1=O
InChI Key InChIKey=HKJKOHDJUKCNRG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50405464
Affinity DataIC50: 17nMAssay Description:Inhibition of SARS-CoV-2 MProMore data for this Ligand-Target Pair
Affinity DataIC50: 17nMAssay Description:Inhibition of SARS-CoV-2 Main proteaseMore data for this Ligand-Target Pair
Affinity DataIC50: 40nMAssay Description:Inhibition of His/SUMO tagged SARS-CoV-2 main protease transfected in Escherichia coli BL21 (DE3) using Dabcyl-KTSAVLQSGFRKME-Edans as substrate prei...More data for this Ligand-Target Pair
Affinity DataEC50: 650nMAssay Description:Inhibition of eGFP-fused SARS-CoV-2 main protease transfected in HEK293T/17 cells incubated for 3 days by flow cytometry analysisMore data for this Ligand-Target Pair
