BDBM50287743 5-[1-[4-(4-Benzoyl-phenoxymethyl)-phenyl]-meth-(Z)-ylidene]-2-thioxo-thiazolidin-4-one::CHEMBL68538

SMILES O=C1N=C(S)SC1=Cc1ccc(COc2ccc(C(=O)c3ccccc3)cc2)cc1

InChI Key InChIKey=JBIVFDGEOHVKPB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50287743   

TargetCathepsin D(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287743BDBM50287743(5-[1-[4-(4-Benzoyl-phenoxymethyl)-phenyl]-meth-(Z)...)
Affinity DataIC50: 780nMAssay 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