BDBM50141593 (E)-3-[7-(2-Ethoxy-3,5-diisopropyl-phenyl)-benzo[b]thiophen-2-yl]-but-2-enoic acid::CHEMBL417520

SMILES CCOc1c(cc(cc1-c1cccc2cc(sc12)C(\C)=C\C(O)=O)C(C)C)C(C)C

InChI Key InChIKey=ROMUEEKDVNXHBX-GZTJUZNOSA-N

Data  4 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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 5 hits for monomerid = 50141593   

TargetRetinoic acid receptor RXR-alpha(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141593((E)-3-[7-(2-Ethoxy-3,5-diisopropyl-phenyl)-benzo[b...)
Affinity DataKi:  271nMAssay Description:Binding affinity against Retinoic acid receptor RXR-alpha by [3H]-9-cis-RA displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor RXR-beta(Mouse)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141593((E)-3-[7-(2-Ethoxy-3,5-diisopropyl-phenyl)-benzo[b...)
Affinity DataKi:  5.74E+3nMAssay Description:Binding affinity again retinoic acid receptor beta by [3H]-ATRA displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor alpha(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141593((E)-3-[7-(2-Ethoxy-3,5-diisopropyl-phenyl)-benzo[b...)
Affinity DataKi:  6.02E+3nMAssay Description:Binding affinity against retinoic acid receptor alpha by [3H]-ATRA displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor RXR-gamma(Mouse)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141593((E)-3-[7-(2-Ethoxy-3,5-diisopropyl-phenyl)-benzo[b...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against retinoic acid receptor gamma by [3H]-ATRA displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141593((E)-3-[7-(2-Ethoxy-3,5-diisopropyl-phenyl)-benzo[b...)
Affinity DataEC50:  390nMAssay Description:Transcriptional activation in CV-1 cells expressing Retinoid X receptor alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed