BDBM50659333 CHEMBL6146174

SMILES Clc1cc(Nc2ncnc3ccccc23)ccc1OCc1ccccc1

InChI Key InChIKey=MQUSWPWQXVBYLV-UHFFFAOYSA-N

  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 = 50659333   

TargetReplicase polyprotein 1ab(2019-nCoV)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659333BDBM50659333(CHEMBL6146174)
Affinity DataIC50: 3.97E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed