BDBM50662449 CHEMBL6160575

SMILES O=C(CCl)Nc1sc(-c2ccccc2)cc1C(=O)NC1CC1

InChI Key InChIKey=OSCCAENJVGAMBJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50662449   

TargetReplicase polyprotein 1ab(2019-nCoV)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662449BDBM50662449(CHEMBL6160575)
Affinity DataIC50: 2.36E+3nMAssay Description:Inhibition of SARS-CoV-2 3CL protease by luciferase reporter assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed