BDBM50494998 CHEMBL3099546::acs.jmedchem.1c00409_ST.741

SMILES CN1CCN(CC1)S(=O)(=O)c1ccc2N(Cc3ccc4ccccc4c3)C(=O)C(=O)c2c1

InChI Key InChIKey=ZHWQABAAWBOKDB-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 = 50494998   

TargetReplicase polyprotein 1ab(SARS-CoV)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50494998(CHEMBL3099546 | acs.jmedchem.1c00409_ST.741)
Affinity DataIC50: 8.29E+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
TargetReplicase polyprotein 1ab(SARS-CoV)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50494998(CHEMBL3099546 | acs.jmedchem.1c00409_ST.741)
Affinity DataIC50: 8.29E+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