BDBM50141594 (E)-3-{7-[3,5-Diisopropyl-2-(2,2,2-trifluoro-ethoxy)-phenyl]-benzofuran-2-yl}-but-2-enoic acid::CHEMBL39206

SMILES CC(C)c1cc(C(C)C)c(OCC(F)(F)F)c(c1)-c1cccc2cc(oc12)C(\C)=C\C(O)=O

InChI Key InChIKey=ONPFJJWQNMOTPL-CXUHLZMHSA-N

Data  5 KI  1 IC50

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50141594   

TargetRetinoic acid receptor RXR-beta(Homo sapiens (Human))
Ligand Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50141594((E)-3-{7-[3,5-Diisopropyl-2-(2,2,2-trifluoro-ethox...)
Show SMILES CC(C)c1cc(C(C)C)c(OCC(F)(F)F)c(c1)-c1cccc2cc(oc12)C(\C)=C\C(O)=O
Show InChI InChI=1S/C26H27F3O4/c1-14(2)18-10-20(15(3)4)25(32-13-26(27,28)29)21(11-18)19-8-6-7-17-12-22(33-24(17)19)16(5)9-23(30)31/h6-12,14-15H,13H2,1-5H3,(H,30,31)/b16-9+
Affinity DataKi:  142nMAssay Description:Displacement of [3H]-9-cis-RA from Retinoic X receptor betaMore data for this Ligand-Target Pair
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Ligand Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50141594((E)-3-{7-[3,5-Diisopropyl-2-(2,2,2-trifluoro-ethox...)
Show SMILES CC(C)c1cc(C(C)C)c(OCC(F)(F)F)c(c1)-c1cccc2cc(oc12)C(\C)=C\C(O)=O
Show InChI InChI=1S/C26H27F3O4/c1-14(2)18-10-20(15(3)4)25(32-13-26(27,28)29)21(11-18)19-8-6-7-17-12-22(33-24(17)19)16(5)9-23(30)31/h6-12,14-15H,13H2,1-5H3,(H,30,31)/b16-9+
Affinity DataKi:  198nMAssay Description:Antagonist activity for Retinoic X receptor alpha in CV1 cellsMore data for this Ligand-Target Pair
TargetRetinoic acid receptor RXR-gamma(Homo sapiens (Human))
Ligand Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50141594((E)-3-{7-[3,5-Diisopropyl-2-(2,2,2-trifluoro-ethox...)
Show SMILES CC(C)c1cc(C(C)C)c(OCC(F)(F)F)c(c1)-c1cccc2cc(oc12)C(\C)=C\C(O)=O
Show InChI InChI=1S/C26H27F3O4/c1-14(2)18-10-20(15(3)4)25(32-13-26(27,28)29)21(11-18)19-8-6-7-17-12-22(33-24(17)19)16(5)9-23(30)31/h6-12,14-15H,13H2,1-5H3,(H,30,31)/b16-9+
Affinity DataKi:  334nMAssay Description:Displacement of [3H]-9-cis-RA from retinoic X receptor gammaMore data for this Ligand-Target Pair
TargetRetinoic acid receptor RXR-beta(Mus musculus)
Ligand Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50141594((E)-3-{7-[3,5-Diisopropyl-2-(2,2,2-trifluoro-ethox...)
Show SMILES CC(C)c1cc(C(C)C)c(OCC(F)(F)F)c(c1)-c1cccc2cc(oc12)C(\C)=C\C(O)=O
Show InChI InChI=1S/C26H27F3O4/c1-14(2)18-10-20(15(3)4)25(32-13-26(27,28)29)21(11-18)19-8-6-7-17-12-22(33-24(17)19)16(5)9-23(30)31/h6-12,14-15H,13H2,1-5H3,(H,30,31)/b16-9+
Affinity DataKi:  2.70E+3nMAssay Description:Binding affinity again retinoic acid receptor beta by [3H]-ATRA displacement.More data for this Ligand-Target Pair
TargetRetinoic acid receptor RXR-gamma(Mus musculus)
Ligand Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50141594((E)-3-{7-[3,5-Diisopropyl-2-(2,2,2-trifluoro-ethox...)
Show SMILES CC(C)c1cc(C(C)C)c(OCC(F)(F)F)c(c1)-c1cccc2cc(oc12)C(\C)=C\C(O)=O
Show InChI InChI=1S/C26H27F3O4/c1-14(2)18-10-20(15(3)4)25(32-13-26(27,28)29)21(11-18)19-8-6-7-17-12-22(33-24(17)19)16(5)9-23(30)31/h6-12,14-15H,13H2,1-5H3,(H,30,31)/b16-9+
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against retinoic acid receptor gamma by [3H]-ATRA displacement.More data for this Ligand-Target Pair
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Ligand Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50141594((E)-3-{7-[3,5-Diisopropyl-2-(2,2,2-trifluoro-ethox...)
Show SMILES CC(C)c1cc(C(C)C)c(OCC(F)(F)F)c(c1)-c1cccc2cc(oc12)C(\C)=C\C(O)=O
Show InChI InChI=1S/C26H27F3O4/c1-14(2)18-10-20(15(3)4)25(32-13-26(27,28)29)21(11-18)19-8-6-7-17-12-22(33-24(17)19)16(5)9-23(30)31/h6-12,14-15H,13H2,1-5H3,(H,30,31)/b16-9+
Affinity DataIC50: 347nMAssay Description:Antagonist activity for Retinoic X receptor alpha in CV1 cellsMore data for this Ligand-Target Pair