BDBM50123609 CHEMBL3622724

SMILES CC(C)CCC1=C(CCC\C1=C/C(/C)=C\C=C\C(\C)=C\C(O)=O)C(C)C

InChI Key InChIKey=FMJPOOLCNCUSEB-UHFFFAOYSA-N

Data  2 Kd  1 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 3 hits for monomerid = 50123609   

TargetRetinoic acid receptor RXR-alpha(Human)
University of Alabama At Birmingham

Curated by ChEMBL
LigandPNGBDBM50123609(CHEMBL3622724)
Affinity DataKd:  1.21E+3nMAssay Description:Binding affinity to human RXRalpha LBD after 15 mins by isothermal titration calorimetry assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
University of Alabama At Birmingham

Curated by ChEMBL
LigandPNGBDBM50123609(CHEMBL3622724)
Affinity DataEC50:  22nMAssay Description:Agonist activity at human RXRalpha LBD expressed in HEK293 cells transfected with Gal4 reporter assessed as increase of transcription by dual lucifer...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
University of Alabama At Birmingham

Curated by ChEMBL
LigandPNGBDBM50123609(CHEMBL3622724)
Affinity DataKd:  9nMAssay Description:Binding affinity to human RXRalpha LBD by fluorescence quenching methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed