BDBM50370846 CHEMBL375353
SMILES OC(=O)C(Cc1c[nH]c2cc(OCc3ccccc3)ccc12)(NC(=O)c1ccc(Cl)cc1)C(O)=O
InChI Key InChIKey=OPZOAJQWACPFCY-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50370846
Affinity DataKd: 8.69E+3nMAssay Description:Binding affinity to human PPARgammaMore data for this Ligand-Target Pair