BDBM50659334 CHEMBL6143184

SMILES O=C(Nc1cccc(I)c1)c1ccc(COc2ccc(Nc3ncnc4ccccc34)cc2Cl)cc1

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 = 50659334   

TargetReplicase polyprotein 1ab(2019-nCoV)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659334BDBM50659334(CHEMBL6143184)
Affinity DataIC50: 9.12E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed