BDBM50033080 4-[2-Methyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-benzoic acid::CHEMBL24966

SMILES [#6]\[#6](-[#6])=[#6](\c1ccc(cc1)-[#6](-[#8])=O)-c1ccc2c(c1)C([#6])([#6])[#6]-[#6]C2([#6])[#6]

InChI Key InChIKey=XYIWGTYPSQVWKX-UHFFFAOYSA-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 = 50033080   

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

Curated by ChEMBL
LigandPNGBDBM50033080(4-[2-Methyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahy...)
Affinity DataEC50:  86nMAssay 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
LigandPNGBDBM50033080(4-[2-Methyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahy...)
Affinity DataEC50:  980nMAssay Description:Effective concentrations against Retinoic acid receptor RXR-betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed