BDBM50141595 (E)-3-{4-[3,5-Di-tert-butyl-2-(3-fluoro-propoxy)-phenyl]-benzo[b]thiophen-2-yl}-but-2-enoic acid::CHEMBL41146
SMILES C\C(=C/C(O)=O)c1cc2c(cccc2s1)-c1cc(cc(c1OCCCF)C(C)(C)C)C(C)(C)C
InChI Key InChIKey=MFAMOXYOFZHOGZ-NBVRZTHBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50141595
Affinity DataKi: 3nMAssay Description:Antagonist activity for Retinoic X receptor alpha in CV1 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 10nMAssay Description:Displacement of [3H]-9-cis-RA from Retinoic X receptor betaMore data for this Ligand-Target Pair
Affinity DataKi: 21nMAssay Description:Displacement of [3H]-9-cis-RA from retinoic X receptor gammaMore data for this Ligand-Target Pair
Affinity DataKi: 7.28E+3nMAssay Description:Binding affinity against retinoic acid receptor alpha by [3H]-ATRA displacement.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity again retinoic acid receptor beta by [3H]-ATRA displacement.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against retinoic acid receptor gamma by [3H]-ATRA displacement.More data for this Ligand-Target Pair
Affinity DataIC50: 8nMAssay Description:Antagonist activity for Retinoic X receptor alpha in CV1 cellsMore data for this Ligand-Target Pair