BDBM20002 2-{4-[({3-[3-benzyl-8-(trifluoromethyl)quinolin-4-yl]phenyl}methyl)amino]phenyl}acetic acid::CHEMBL216645::Quinoline 17
SMILES OC(=O)Cc1ccc(NCc2cccc(c2)-c2c(Cc3ccccc3)cnc3c(cccc23)C(F)(F)F)cc1
InChI Key InChIKey=SENBJMMSGVHUDH-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 20002
Affinity DataIC50: 47nMpH: 7.4 T: 4°CAssay Description:Binding reaction was initiated by adding a dilution series of test compound in tracer solution to LXR-coated flash plates. Each concentration of test...More data for this Ligand-Target Pair
Affinity DataIC50: 47nMAssay Description:Binding affinity at human LXRalphaMore data for this Ligand-Target Pair
Affinity DataIC50: 7nMAssay Description:Binding affinity at human LXRbetaMore data for this Ligand-Target Pair
Affinity DataIC50: 7nMpH: 7.4 T: 4°CAssay Description:Binding reaction was initiated by adding a dilution series of test compound in tracer solution to LXR-coated flash plates. Each concentration of test...More data for this Ligand-Target Pair