BDBM50287748 5-[1-{4-[3-Hydroxy-2-propyl-4-(pyridine-4-carbonyl)-phenoxymethyl]-phenyl}-meth-(Z)-ylidene]-2-thioxo-thiazolidin-4-one::CHEMBL69148

SMILES CCCc1c(OCc2ccc(C=C3SC(S)=NC3=O)cc2)ccc(C(=O)c2ccncc2)c1O

InChI Key InChIKey=HHJIQVYVAADLEY-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 = 50287748   

TargetCathepsin D(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287748BDBM50287748(5-[1-{4-[3-Hydroxy-2-propyl-4-(pyridine-4-carbonyl...)
Affinity DataIC50: 7.94E+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