BDBM50668380 CHEMBL6193485

SMILES CCOc1ccccc1NC(=O)CSc1c(SCC(=O)NCc2ccccc2F)[nH]c2ccccc12

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 = 50668380   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668380BDBM50668380(CHEMBL6193485)
Affinity DataEC50:  710nMMore 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 50668380BDBM50668380(CHEMBL6193485)
Affinity DataEC50:  1.07E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed