BDBM50495212 CHEMBL1876821

SMILES CN(CC(=O)NC1CCCC1)S(=O)(=O)c1cccc(Cl)c1

InChI Key InChIKey=AQPUOWMWVSBUSI-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50495212   

TargetReplicase polyprotein 1ab(SARS-CoV)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50495212(CHEMBL1876821)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of SARS coronavirus 3C-like protease using 5-FAM-TSATLQSGFRK(QXL520)-NH2 as substrate preincubated for 5 mins followed by substrate additi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50495212(CHEMBL1876821)
Affinity DataIC50: 940nMAssay Description:Inhibition of SARS coronavirus 3C-like protease using 5-FAM-TSATLQSGFRK(QXL520)-NH2 as substrate preincubated for 5 mins followed by substrate additi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed