BDBM50574459 CHEMBL4878063

SMILES CN(Cc1ccccc1)C(=O)CSc1c[nH]c2ccccc12

InChI Key InChIKey=TUCOTTOSWOLVMJ-UHFFFAOYSA-N

Data  2 IC50

  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 = 50574459   

TargetReplicase polyprotein 1ab(2019-nCoV)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50574459(CHEMBL4878063)
Affinity DataIC50: 4.55E+3nMAssay Description:Inhibition of SARS-CoV-2 RdRp transfected in human HEK293T cells cotransfected nsp12More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50574459(CHEMBL4878063)
Affinity DataIC50: 5.37E+3nMAssay Description:Inhibition of SARS-CoV-2 RdRp transfected in human HEK293T cells cotransfected nsp12 along with nsp14 and nsp10More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed