BDBM50656567 CHEMBL6142585

SMILES Cc1ccc(OCCN)cc1C(=O)N[C@H](C)c1cc(-c2cccs2)cc(-c2cccs2)c1

InChI Key InChIKey=YLSAIVZICLUGPL-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 = 50656567   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656567BDBM50656567(CHEMBL6142585)
Affinity DataIC50: 60nMAssay Description:Inhibition of SARS-CoV-2 papain-like protease (PLpro) by FRET analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed