null
SMILES CN1c2cc3c(cc2N=C(c2ccc(cc2)C(O)=O)c2ccc4ccccc4c12)C(C)(C)CCC3(C)C
InChI Key InChIKey=WJVKVKNDLOYKSA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50061615
Affinity DataKi: 3.80E+3nMAssay Description:Antagonistic activity of the compound towards retinoid X receptor-alphaMore data for this Ligand-Target Pair