BDBM50494996 CHEMBL3099522::acs.jmedchem.1c00409_ST.559

SMILES O=C1N(Cc2ccccc2)c2ccc(cc2C1=O)S(=O)(=O)N1CCCCC1

InChI Key InChIKey=SLVQURVSFKZTPC-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 = 50494996   

TargetReplicase polyprotein 1ab(SARS-CoV)
Michigan State University

LigandPNGBDBM50494996(CHEMBL3099522 | acs.jmedchem.1c00409_ST.559)
Affinity DataIC50: 1.40E+4nMAssay Description:This is a review article. Please point to the original journal.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2022
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Michigan State University

LigandPNGBDBM50494996(CHEMBL3099522 | acs.jmedchem.1c00409_ST.559)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of GST-tagged SARS coronavirus 3C-like protease by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed