BDBM50656709 CHEMBL6141781

SMILES CCC(C(=O)Nc1cc(NC2CCNC2)ccc1C)n1cc(Br)cc2nc(SCc3ccc(F)cc3)nc1-2

InChI Key InChIKey=UGXJOXPDQYWGTE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50656709   

TargetReplicase polyprotein 1ab(2019-nCoV)
Comenius University Bratislava

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656709BDBM50656709(CHEMBL6141781)
Affinity DataIC50: 50nMAssay Description:Inhibition of SARS-CoV-2 3CL protease extracted from Escherichia coli BL21 (DE3) Rosetta cells using DabcylKNSTLQSGLRKE-Edan as substrate preincubate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed