BDBM50066898 4-[(E)-2-(3,3-Dimethyl-2,3-dihydro-benzofuran-5-yl)-propenyl]-benzoic acid::CHEMBL120759

SMILES C\C(=C/c1ccc(cc1)C(O)=O)c1ccc2OCC(C)(C)c2c1

InChI Key InChIKey=FJMDSJZMGVIAPD-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50066898   

TargetRetinoic acid receptor alpha(Human)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50066898(4-[(E)-2-(3,3-Dimethyl-2,3-dihydro-benzofuran-5-yl...)
Affinity DataEC50:  2.30E+3nMAssay Description:Transcriptional activation in CV-1 cells expressing RAR-alpha receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor beta(Human)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50066898(4-[(E)-2-(3,3-Dimethyl-2,3-dihydro-benzofuran-5-yl...)
Affinity DataEC50:  320nMAssay Description:Transcriptional activation in CV-1 cells expressing RAR-beta receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor gamma(Human)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50066898(4-[(E)-2-(3,3-Dimethyl-2,3-dihydro-benzofuran-5-yl...)
Affinity DataEC50:  460nMAssay Description:Transcriptional activation in CV-1 cells expressing RAR-gamma receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed