BDBM50668454 CHEMBL6189498

SMILES O=C(N/N=C/c1ccc(Cl)nc1)c1ccc(CSc2cccc3cccnc23)cc1

InChI Key InChIKey=BYYITDIUYQJOMR-UHFFFAOYSA-N

Data  1 IC50

  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 = 50668454   

TargetReplicase polyprotein 1ab(2019-nCoV)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668454BDBM50668454(CHEMBL6189498)
Affinity DataIC50: 5.10E+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