BDBM50646779 CHEMBL5594844

SMILES C#CCNc1c2c(nc3ncnn13)CCC2

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50646779   

TargetReplicase polyprotein 1ab(2019-nCoV)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50646779(CHEMBL5594844)
Affinity DataKd:  2.80E+5nMAssay Description:Binding affinity to SARS-CoV2 PLpro (71 to 314 residues) expressed in Escherichia coli BL21(DE3) by SOFAST-HMQC titration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed