BDBM50668455 CHEMBL6192548

SMILES O=C(N/N=C/c1c(Cl)ccnc1Cl)c1ccc(CSc2cccc3cccnc23)cc1

InChI Key InChIKey=KRPIMZZLMDRPBC-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 = 50668455   

TargetReplicase polyprotein 1ab(2019-nCoV)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668455BDBM50668455(CHEMBL6192548)
Affinity DataIC50: 480nMAssay 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