null
SMILES CC1=C(CC(O)=O)c2cc(F)ccc2\C1=C/c1ccc(OCc2ccccc2)cc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50572737
Affinity DataKd: >1.00E+5nMAssay Description:Binding affinity to GAL4-DBD-fused PPARgamma ligand binding domain (unknown origin) expressed in HEK293T cells by spectra-fluorophotometry analysisMore data for this Ligand-Target Pair