BDBM50667586 CHEMBL6193034

SMILES Oc1ccc(/C=N/Nc2nc(-c3ccc(Cl)cc3)cs2)cc1

InChI Key InChIKey=FUTHYBOCGFDGCS-UHFFFAOYSA-N

Data  1 KI

  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 = 50667586   

TargetReplicase polyprotein 1ab(2019-nCoV)
CSIR-Indian Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667586BDBM50667586(CHEMBL6193034)
Affinity DataKi:  290nMAssay Description:Inhibition of recombinant SARS-CoV-2 PLpro using TLKGGI-AMC as substrate assessed as assessed as inhibition constant ny measuring fluorescence signal...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed