BDBM50298695 CHEMBL575439::N-{4-[(1E)-2-(3,4-Dihydroxyphenyl)ethenyl]phenyl}phthalimide
SMILES Oc1ccc(\C=C\c2ccc(cc2)N2C(=O)c3ccccc3C2=O)cc1O
InChI Key InChIKey=ZPSXLDRGOUALHZ-AATRIKPKSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50298695
Affinity DataIC50: 1.60E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+3nMAssay Description:Antagonist activity at human LXRbeta expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene assa...More data for this Ligand-Target Pair