BDBM50033069 (2E,4E)-3,7-Dimethyl-6-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-octa-2,4,6-trienoic acid::CHEMBL115164

SMILES [#6]\[#6](-[#6])=[#6](\[#6]=[#6]\[#6](\[#6])=[#6]\[#6](-[#8])=O)/c1cc2c(cc1-[#6])C([#6])([#6])[#6]-[#6]C2([#6])[#6]

InChI Key InChIKey=KFJQUPNADUACOF-QDNZWQKDSA-N

Data  2 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 2 hits for monomerid = 50033069   

TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Sri International

Curated by ChEMBL
LigandPNGBDBM50033069((2E,4E)-3,7-Dimethyl-6-(3,5,5,8,8-pentamethyl-5,6,...)
Affinity DataEC50:  200nMAssay Description:Effective concentration against Retinoic acid receptor RXR-alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor RXR-beta(Homo sapiens (Human))
Sri International

Curated by ChEMBL
LigandPNGBDBM50033069((2E,4E)-3,7-Dimethyl-6-(3,5,5,8,8-pentamethyl-5,6,...)
Affinity DataEC50:  140nMAssay Description:Effective concentrations against Retinoic acid receptor RXR-betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed