BDBM50202150 5-(3-(4-chlorophenoxy)benzylidene)thiazolidine-2,4-dione::CHEMBL230724

SMILES OC1=NC(=O)C(S1)=Cc1cccc(Oc2ccc(Cl)cc2)c1

InChI Key InChIKey=JDXRJNULTZCFLI-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 = 50202150   

LigandPNGBDBM50202150(5-(3-(4-chlorophenoxy)benzylidene)thiazolidine-2,4...)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed