BDBM50045270 4-[1-Methyl-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-vinyl]-benzoic acid::CHEMBL86893

SMILES C\C(=C\c1ccc2c(c1)C(C)(C)CCC2(C)C)c1ccc(cc1)C(O)=O

InChI Key InChIKey=NUSIBKZXKHKYDB-PEZBUJJGSA-N

Data  3 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 3 hits for monomerid = 50045270   

TargetRetinoic acid receptor gamma(Homo sapiens (Human))
Sri International

Curated by ChEMBL
LigandPNGBDBM50045270(4-[1-Methyl-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahy...)
Affinity DataEC50:  2.70E+3nMAssay Description:Effective concentration against RAR-gamma receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor beta(Homo sapiens (Human))
Sri International

Curated by ChEMBL
LigandPNGBDBM50045270(4-[1-Methyl-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahy...)
Affinity DataEC50:  1.90E+3nMAssay Description:Effective concentration against Retinoic acid receptor betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Sri International

Curated by ChEMBL
LigandPNGBDBM50045270(4-[1-Methyl-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahy...)
Affinity DataEC50:  1.10E+3nMAssay Description:Effective concentration against RXR-alpha receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed