BDBM50668367 CHEMBL6189717

SMILES COc1ccccc1CNC(=O)CSc1[nH]c2ccccc2c1SCC(=O)Nc1ccc(Cl)c(Cl)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668367   

TargetReplicase polyprotein 1ab(2019-nCoV)
Chinese Academy of Medical Science and Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668367BDBM50668367(CHEMBL6189717)
Affinity DataEC50:  2.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed