BDBM50668459 CHEMBL6192988

SMILES COc1cc(F)ccc1/C=N/NC(=O)c1ccc(CSc2cccc3cccnc23)cc1

InChI Key InChIKey=ZHLCMQRGYALSEO-UHFFFAOYSA-N

Data  1 IC50

  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 = 50668459   

TargetReplicase polyprotein 1ab(2019-nCoV)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668459BDBM50668459(CHEMBL6192988)
Affinity DataIC50: 2.85E+3nMAssay Description:Inhibition of SARS-CoV-2 nsp13 by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed