BDBM50287750 5-[1-[4-(4-Acetyl-3-hydroxy-2-propyl-phenoxymethyl)-phenyl]-meth-(Z)-ylidene]-2-thioxo-thiazolidin-4-one::CHEMBL69019

SMILES CCCc1c(O)c(ccc1OCc1ccc(C=C2SC(S)=NC2=O)cc1)C(C)=O

InChI Key InChIKey=VADIXBSNCPAXIY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50287750   

TargetCathepsin D(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287750(5-[1-[4-(4-Acetyl-3-hydroxy-2-propyl-phenoxymethyl...)
Affinity DataIC50:  2.56E+3nMAssay Description:In vitro inhibition of cathepsin D.More data for this Ligand-Target Pair
In DepthDetails Article