BDBM50066907 4-[(E)-2-(3,3-Dimethyl-2,3-dihydro-benzo[b]thiophen-5-yl)-propenyl]-benzoic acid::CHEMBL118754

SMILES C\C(=C/c1ccc(cc1)C(O)=O)c1ccc2SCC(C)(C)c2c1

InChI Key InChIKey=JPFUTCKBWPEHMJ-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 = 50066907   

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

Curated by ChEMBL
LigandPNGBDBM50066907(4-[(E)-2-(3,3-Dimethyl-2,3-dihydro-benzo[b]thiophe...)
Affinity DataEC50:  420nMAssay 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 gamma(Human)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50066907(4-[(E)-2-(3,3-Dimethyl-2,3-dihydro-benzo[b]thiophe...)
Affinity DataEC50:  30nMAssay 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
TargetRetinoic acid receptor beta(Human)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50066907(4-[(E)-2-(3,3-Dimethyl-2,3-dihydro-benzo[b]thiophe...)
Affinity DataEC50:  18nMAssay 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