BDBM50133617 1-Benzyl-5-iodo-1H-indole-2,3-dione::1-benzyl-5-iodoindoline-2,3-dione::CHEMBL118596::acs.jmedchem.1c00409_ST.706

SMILES Ic1ccc2N(Cc3ccccc3)C(=O)C(=O)c2c1

InChI Key InChIKey=GXSCFBFBNQZZJL-UHFFFAOYSA-N

Data  1 KI  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 3 hits for monomerid = 50133617   

TargetReplicase polyprotein 1a(SARS-CoV)
Peking University

Curated by ChEMBL
LigandPNGBDBM50133617(1-Benzyl-5-iodo-1H-indole-2,3-dione | 1-benzyl-5-i...)
Affinity DataKi:  5.01E+4nMAssay Description:Inhibition of SARS CoV 3C-like proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

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

LigandPNGBDBM50133617(1-Benzyl-5-iodo-1H-indole-2,3-dione | 1-benzyl-5-i...)
Affinity DataIC50:  5.00E+4nMAssay Description:This is a review article. Please point to the original journal.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCruzipain(Trypanosoma cruzi)
University of Cape Town

Curated by ChEMBL
LigandPNGBDBM50133617(1-Benzyl-5-iodo-1H-indole-2,3-dione | 1-benzyl-5-i...)
Affinity DataIC50:  9.00E+4nMAssay Description:Inhibitory activity against the Trypanosoma cruzi cysteine protease cruzainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed