BDBM50167316 1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-5-iodo-1H-indole-2,3-dione::CHEMBL185698::acs.jmedchem.1c00409_ST.551

SMILES Ic1ccc2N(CC3COc4ccccc4O3)C(=O)C(=O)c2c1

InChI Key InChIKey=CDKFEFPWJYFQEG-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 = 50167316   

TargetReplicase polyprotein 1a(SARS-CoV)
Development Center For Biotechnology

Curated by ChEMBL
LigandPNGBDBM50167316(1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-5-iodo...)
Affinity DataIC50: 1.35E+4nMAssay Description:In vitro inhibitory concentration against SARS coronavirus main protease (SARS CoV 3C-like protease) at 20 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Michigan State University

LigandPNGBDBM50167316(1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-5-iodo...)
Affinity DataIC50: 1.35E+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