BDBM50188382 2,3-dioxo-1-propylindoline-5-carboxamide::CHEMBL210525::acs.jmedchem.1c00409_ST.643

SMILES CCCN1C(=O)C(=O)c2cc(ccc12)C(N)=O

InChI Key InChIKey=UPFRLUKDHMINPH-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50188382   

TargetReplicase polyprotein 1a(SARS-CoV)
Peking University

Curated by ChEMBL
LigandPNGBDBM50188382(2,3-dioxo-1-propylindoline-5-carboxamide | CHEMBL2...)
Affinity DataIC50:  2.50E+4nMAssay Description:Inhibition of SARS CoV 3C-like proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetReplicase polyprotein 1ab(2019-nCoV)
Michigan State University

LigandPNGBDBM50188382(2,3-dioxo-1-propylindoline-5-carboxamide | CHEMBL2...)
Affinity DataIC50:  1.02E+4nMAssay Description:This is a review article. Please point to the original journal.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

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

LigandPNGBDBM50188382(2,3-dioxo-1-propylindoline-5-carboxamide | CHEMBL2...)
Affinity DataIC50:  2.50E+4nMAssay Description:This is a review article. Please point to the original journal.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed