BDBM50064252 (2Z,4E,6E)-8-[3-Ethyl-2-isopropyl-cyclohex-2-en-(E)-ylidene]-3,7-dimethyl-octa-2,4,6-trienoic acid::CHEMBL44582
SMILES CCC1=C(C(C)C)\C(CCC1)=C\C(\C)=C\C=C\C(\C)=C/C(O)=O
InChI Key InChIKey=OZUIXDDSOLQKNK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50064252
Affinity DataIC50: 371nMAssay Description:Inhibition of binding to retinoid A receptor RAR betaMore data for this Ligand-Target Pair
Affinity DataEC50: 51nMAssay Description:Transcriptional activation in CV-1 cells expressing retinoid A receptor RAR alphaMore data for this Ligand-Target Pair
Affinity DataEC50: >2.00E+3nMAssay Description:Transcriptional activation in CV-1 cells expressing retinoid X receptor RXR alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of binding to retinoid X receptor RXR alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 900nMAssay Description:Inhibition of binding to retinoid A receptor RAR alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 708nMAssay Description:Inhibition of binding to retinoid A receptor RAR gammaMore data for this Ligand-Target Pair
Affinity DataEC50: 150nMAssay Description:Transcriptional activation in CV-1 cells expressing retinoid A receptor RAR betaMore data for this Ligand-Target Pair
Affinity DataEC50: 42nMAssay Description:Transcriptional activation in CV-1 cells expressing retinoid X receptor RXR gammaMore data for this Ligand-Target Pair