BDBM50667600 CHEMBL6191548

SMILES CCOC(=O)c1sc(NNC(=O)/C=C/c2ccccc2)nc1C

InChI Key InChIKey=KKSOQAHGVJYEAV-UHFFFAOYSA-N

Data  1 KI

  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 = 50667600   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667600BDBM50667600(CHEMBL6191548)
Affinity DataKi:  200nMAssay 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