BDBM50105246 6,7-Dimethoxy-1,1-dioxo-3,4-dihydro-1H-1lambda*6*-benzo[c][1,2]oxathiine-3-carboxylic acid (1-benzyl-2-oxo-ethyl)-amide(3R,3S diastereomeric mixture)::CHEMBL331649

SMILES COc1cc2CC(OS(=O)(=O)c2cc1OC)C(=O)N[C@@H](Cc1ccccc1)C=O

InChI Key InChIKey=LQRZTYSMBCPWTG-BUSXIPJBSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50105246   

TargetCalpain-1 catalytic subunit(Homo sapiens (Human))
Cephalon

Curated by ChEMBL
LigandPNGBDBM50105246(6,7-Dimethoxy-1,1-dioxo-3,4-dihydro-1H-1lambda*6*-...)
Affinity DataIC50:  2.20E+3nMAssay Description:Inhibitory concentration against MOLT-4 cells (human T-cell leukemia cell line)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCalpain-1 catalytic subunit(Homo sapiens (Human))
Cephalon

Curated by ChEMBL
LigandPNGBDBM50105246(6,7-Dimethoxy-1,1-dioxo-3,4-dihydro-1H-1lambda*6*-...)
Affinity DataIC50:  51nMAssay Description:Inhibitory activity towards human calpain IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed