BDBM50668370 CHEMBL6189118

SMILES O=C(CSc1[nH]c2ccccc2c1SCC(=O)Nc1ccc(Cl)c(Cl)c1)NCc1ccccc1F

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 2 hits for monomerid = 50668370   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668370BDBM50668370(CHEMBL6189118)
Affinity DataEC50:  1.44E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Chinese Academy of Medical Science and Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668370BDBM50668370(CHEMBL6189118)
Affinity DataEC50:  1.80E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed