BDBM50202167 (R)-2-(5-(3-(3,4-dichlorophenoxy)benzylidene)-4-oxo-2-thioxothiazolidin-3-yl)-3-phenylpropanoic acid::CHEMBL231000

SMILES OC(=O)[C@@H](Cc1ccccc1)N1C(=S)S\C(=C\c2cccc(Oc3ccc(Cl)c(Cl)c3)c2)C1=O

InChI Key InChIKey=OUWMJBNJNYWPCU-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 = 50202167   

LigandPNGBDBM50202167((R)-2-(5-(3-(3,4-dichlorophenoxy)benzylidene)-4-ox...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed