BDBM50655683 CHEMBL6143744

SMILES N#C[C@@H]1C[C@@]2(CN1C(=O)[C@@H](CSCc1ccc(F)cc1)NC(=O)[C@@H](NC(=O)C(F)(F)F)C1CC1)C(=O)Nc1ccccc12

InChI Key InChIKey=LWRKAKOEJBMOFQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655683   

TargetReplicase polyprotein 1ab(2019-nCoV)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655683BDBM50655683(CHEMBL6143744)
Affinity DataIC50: 25nMAssay Description:Inhibition of 6His-tagged SARS-CoV-2 3CLpro using Dabcyl-KNSTLQSGLRKE-Edans as substrate preincubated for 60 mins followed by substrate addition by F...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed