BDBM50048290 4-[(E)-2-(3-tert-Butyl-4-hydroxy-phenyl)-propenyl]-benzoic acid::CHEMBL348449

SMILES C\C(=C/c1ccc(cc1)C(O)=O)c1ccc(O)c(c1)C(C)(C)C

InChI Key InChIKey=QTSPAYWZFDRSJK-UHFFFAOYSA-N

Data  3 KI

  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 = 50048290   

TargetRetinoic acid receptor gamma(Human)
Cird Galderma

Curated by ChEMBL
LigandPNGBDBM50048290(4-[(E)-2-(3-tert-Butyl-4-hydroxy-phenyl)-propenyl]...)
Affinity DataKi:  85nMAssay Description:Binding affinity to retinoic acid receptor (RAR) gamma using [3H]CD 367 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor beta(Human)
Cird Galderma

Curated by ChEMBL
LigandPNGBDBM50048290(4-[(E)-2-(3-tert-Butyl-4-hydroxy-phenyl)-propenyl]...)
Affinity DataKi:  105nMAssay Description:Binding affinity to retinoic acid receptor beta using [3H]CD 367 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor alpha(Human)
Cird Galderma

Curated by ChEMBL
LigandPNGBDBM50048290(4-[(E)-2-(3-tert-Butyl-4-hydroxy-phenyl)-propenyl]...)
Affinity DataKi:  834nMAssay Description:Binding affinity to retinoic acid receptor alpha using [3H]CD 367 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed