BDBM50287751 5-[1-[3-(4-Acetyl-3-hydroxy-2-propyl-benzyloxy)-phenyl]-meth-(E)-ylidene]-2-thioxo-thiazolidin-4-one::CHEMBL67206

SMILES CCCc1c(O)c(ccc1COc1cccc(C=C2SC(S)=NC2=O)c1)C(C)=O

InChI Key InChIKey=LOFZQFAMGPYBSV-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 = 50287751   

TargetCathepsin D(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287751(5-[1-[3-(4-Acetyl-3-hydroxy-2-propyl-benzyloxy)-ph...)
Affinity DataIC50: 6.64E+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