BDBM50287758 5-(2-Hydroxy-4-{4-[4-oxo-2-thioxo-thiazolidin-(5Z)-ylidenemethyl]-benzyloxy}-3-propyl-benzoyl)-nicotinic acid::CHEMBL69180

SMILES CCCc1c(OCc2ccc(C=C3SC(S)=NC3=O)cc2)ccc(C(=O)c2cncc(C(=O)O)c2)c1O

InChI Key InChIKey=JJEPDJKILWFOEL-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 = 50287758   

TargetCathepsin D(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287758BDBM50287758(5-(2-Hydroxy-4-{4-[4-oxo-2-thioxo-thiazolidin-(5Z)...)
Affinity DataIC50: 690nMAssay 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