BDBM50646780 CHEMBL1874417

SMILES Cc1ccc(Nc2cc(C)nc3nncn23)c(C)c1

InChI Key

PDB links: 1 PDB ID matches this monomer.

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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 = 50646780   

TargetReplicase polyprotein 1ab(2019-nCoV)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50646780(CHEMBL1874417)
Affinity DataKd:  3.30E+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 sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed