BDBM50626722 CHEMBL5398270

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

InChI Key InChIKey=MFYVCHMRAJZMLR-UHFFFAOYSA-N

Data  2 EC50

  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 = 50626722   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626722BDBM50626722(CHEMBL5398270)
Affinity DataEC50:  2.43E+3nMAssay Description:Inhibition of SARS-Cov-2 RdRp expressed in HEK293T cells co-transfected with pCoV-Gluc and pCOVID-nsp12/7/8 incubated for 24 hrs by microplate lumino...More data for this Ligand-Target Pair
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 50626722BDBM50626722(CHEMBL5398270)
Affinity DataEC50:  3.07E+3nMAssay Description:Inhibition of SARS-CoV-2 RdRp transfected in HEK293T cells incubated for 24 hrs by CCK-8 assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed