BDBM50664079 CHEMBL6172834

SMILES CCN1Cc2cc(OC)c(OC)cc2-c2cccc(NCc3ccc(C4(C(F)(F)F)N=N4)cc3)c21

InChI Key InChIKey=GTTVVBWUFQJIMN-UHFFFAOYSA-N

Data  1 Kd

  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 = 50664079   

TargetNucleoprotein(Severe acute respiratory syndrome coronavirus 2)
Kunming Institute of Botany

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664079BDBM50664079(CHEMBL6172834)
Affinity DataKd:  3.70E+4nMAssay Description:Binding affinity to SARS-CoV-2 N-pro assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed