BDBM50664073 CHEMBL6145342

SMILES CCn1c(=O)c2cc(OC)c(OC)cc2c2cccc(/C=N/C3C=CNN3)c21

InChI Key InChIKey=VEXLBMJFNHTNHE-UHFFFAOYSA-N

Data  1 Kd

  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 = 50664073   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664073BDBM50664073(CHEMBL6145342)
Affinity DataKd:  2.53E+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