BDBM50146335 (E)-3-{3-[2-(3-Fluoro-propoxy)-3,5-diisopropyl-phenyl]-benzo[b]thiophen-5-yl}-but-2-enoic acid::CHEMBL264746

SMILES CC(C)c1cc(C(C)C)c(OCCCF)c(c1)-c1csc2ccc(cc12)C(\C)=C\C(O)=O

InChI Key InChIKey=XRDUYAHKXLABIN-UHFFFAOYSA-N

Data  2 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50146335   

TargetRetinoic acid receptor RXR-alpha(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50146335((E)-3-{3-[2-(3-Fluoro-propoxy)-3,5-diisopropyl-phe...)
Affinity DataKi:  395nMAssay Description:Ability to displace [3H]9-cis-RA from Retinoid X receptor alpha in CV-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50146335((E)-3-{3-[2-(3-Fluoro-propoxy)-3,5-diisopropyl-phe...)
Affinity DataEC50:  4.15E+3nMAssay Description:Effective concentration for antagonistic activity against RXR-alpha expressed in CV-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor gamma(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50146335((E)-3-{3-[2-(3-Fluoro-propoxy)-3,5-diisopropyl-phe...)
Affinity DataKi: >1.00E+4nMAssay Description:Ability to displace [3H]ATRA from Retinoic acid receptor gamma in CV-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed