BDBM50664074 CHEMBL6169086

SMILES CCn1c(=O)c2cc(OC)c(OC)cc2c2cccc(/C=N/c3nc[nH]n3)c21

InChI Key

  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 = 50664074   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664074BDBM50664074(CHEMBL6169086)
Affinity DataKd:  6.37E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed