BDBM50179118 (S,2E,4E)-3-methyl-5-(1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)pyrrolidin-2-yl)penta-2,4-dienoic acid::CHEMBL378926

SMILES C\C(\C=C\[C@@H]1CCCN1c1ccc2c(c1)C(C)(C)CCC2(C)C)=C/C(O)=O

InChI Key InChIKey=MNVPYFNLMYKEKF-UHFFFAOYSA-N

Data  3 KI  3 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 6 hits for monomerid = 50179118   

TargetRetinoic acid receptor RXR-beta(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50179118((S,2E,4E)-3-methyl-5-(1-(5,5,8,8-tetramethyl-5,6,7...)
Affinity DataEC50:  161nMAssay Description:Transactivation of RXRbeta in CV1 cells by cotransfection assayMore 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
LigandPNGBDBM50179118((S,2E,4E)-3-methyl-5-(1-(5,5,8,8-tetramethyl-5,6,7...)
Affinity DataEC50:  179nMAssay Description:Transactivation of RXRalpha in CV1 cells by cotransfection assayMore 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
LigandPNGBDBM50179118((S,2E,4E)-3-methyl-5-(1-(5,5,8,8-tetramethyl-5,6,7...)
Affinity DataEC50:  147nMAssay Description:Transactivation of RXRgamma in CV1 cells by cotransfection assayMore 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
LigandPNGBDBM50179118((S,2E,4E)-3-methyl-5-(1-(5,5,8,8-tetramethyl-5,6,7...)
Affinity DataKi:  21nMAssay Description:Binding affinity to RXRalphaMore 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
LigandPNGBDBM50179118((S,2E,4E)-3-methyl-5-(1-(5,5,8,8-tetramethyl-5,6,7...)
Affinity DataKi:  63nMAssay Description:Binding affinity to RXRbetaMore 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
LigandPNGBDBM50179118((S,2E,4E)-3-methyl-5-(1-(5,5,8,8-tetramethyl-5,6,7...)
Affinity DataKi:  100nMAssay Description:Binding affinity to RXRgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed