BDBM50033081 4-[1-Methyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-ethyl]-benzoic acid::CHEMBL114319

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

InChI Key InChIKey=ZCZMPOGOLHRKMD-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 = 50033081   

TargetRetinoic acid receptor RXR-beta(Human)
Sri International

Curated by ChEMBL
LigandPNGBDBM50033081(4-[1-Methyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahy...)
Affinity DataEC50:  500nMAssay Description:Effective concentrations against Retinoic acid receptor RXR-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Sri International

Curated by ChEMBL
LigandPNGBDBM50033081(4-[1-Methyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahy...)
Affinity DataEC50:  3.10E+3nMAssay Description:Effective concentration against Retinoic acid receptor RXR-alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed