BDBM50667597 CHEMBL6190777

SMILES CCOC(=O)c1sc(NNC(=O)c2ccc(Br)cc2)nc1C

InChI Key InChIKey=BMGLBIHQXAXWJE-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 = 50667597   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667597BDBM50667597(CHEMBL6190777)
Affinity DataKi:  500nMAssay 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