BDBM50287762 5-[1-[4-(3-Hydroxy-2-propyl-phenoxymethyl)-phenyl]-meth-(Z)-ylidene]-2-thioxo-thiazolidin-4-one::CHEMBL69128

SMILES CCCc1c(O)cccc1OCc1ccc(C=C2SC(S)=NC2=O)cc1

InChI Key InChIKey=REMPOZYKQCXDDL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50287762   

TargetCathepsin D(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287762(5-[1-[4-(3-Hydroxy-2-propyl-phenoxymethyl)-phenyl]...)
Affinity DataIC50: 2.94E+3nMAssay Description:In vitro inhibition of cathepsin D.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article