BDBM50664078 CHEMBL6142294

SMILES CCN1Cc2cc(OC)c(OC)cc2-c2cccc(NC(=O)Cc3ccccc3)c21

InChI Key InChIKey=ISYFHPIGVUMXHH-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 = 50664078   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664078BDBM50664078(CHEMBL6142294)
Affinity DataKd:  5.31E+3nMAssay 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