null
SMILES CC1c2ccccc2N=C(c2ccc(cc2)C(O)=O)c2cc3c(cc12)C(C)(C)CCC3(C)C
InChI Key InChIKey=XFVDWMDSPPMLIZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50061621
Affinity DataKi: 2.00E+3nMAssay Description:Synergistic activity of the compound towards retinoic acid receptor-alphaMore data for this Ligand-Target Pair