BDBM50141592 (E)-3-[4-(3,5-Di-tert-butyl-2-methyl-phenyl)-benzo[b]thiophen-2-yl]-but-2-enoic acid::CHEMBL44420

SMILES C\C(=C/C(O)=O)c1cc2c(cccc2s1)-c1cc(cc(c1C)C(C)(C)C)C(C)(C)C

InChI Key InChIKey=INBOQKPWAJGLHM-UHFFFAOYSA-N

Data  6 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50141592   

TargetRetinoic acid receptor RXR-alpha(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141592((E)-3-[4-(3,5-Di-tert-butyl-2-methyl-phenyl)-benzo...)
Affinity DataEC50:  39nMAssay Description:Transcriptional activation in CV-1 cells expressing Retinoid X receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141592((E)-3-[4-(3,5-Di-tert-butyl-2-methyl-phenyl)-benzo...)
Affinity DataKi:  7nMAssay Description:Binding affinity against Retinoic acid receptor RXR-alpha by [3H]9-cis-RA displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-beta(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141592((E)-3-[4-(3,5-Di-tert-butyl-2-methyl-phenyl)-benzo...)
Affinity DataKi:  33nMAssay Description:Displacement of [3H]9-cis-RA from Retinoic X receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-gamma(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141592((E)-3-[4-(3,5-Di-tert-butyl-2-methyl-phenyl)-benzo...)
Affinity DataKi:  54nMAssay Description:Displacement of [3H]9-cis-RA from retinoic X receptor gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor alpha(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141592((E)-3-[4-(3,5-Di-tert-butyl-2-methyl-phenyl)-benzo...)
Affinity DataKi:  1.79E+3nMAssay Description:Binding affinity against retinoic acid receptor alpha by [3H]ATRA displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-gamma(Mouse)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141592((E)-3-[4-(3,5-Di-tert-butyl-2-methyl-phenyl)-benzo...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-beta(Mouse)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141592((E)-3-[4-(3,5-Di-tert-butyl-2-methyl-phenyl)-benzo...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against retinoic acid receptor beta by [3H]ATRA displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed