BDBM50287761 5-[1-[4-(4-Benzoyl-benzyloxy)-phenyl]-meth-(Z)-ylidene]-2-thioxo-thiazolidin-4-one::CHEMBL70169

SMILES O=C1N=C(S)SC1=Cc1ccc(OCc2ccc(C(=O)c3ccccc3)cc2)cc1

InChI Key InChIKey=OGAWSTWAQCJSNJ-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 = 50287761   

TargetCathepsin D(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287761BDBM50287761(5-[1-[4-(4-Benzoyl-benzyloxy)-phenyl]-meth-(Z)-yli...)
Affinity DataIC50: 1.31E+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