BDBM50413262 CHEMBL472032

SMILES CCCCCCCCc1ccc(cc1)-c1ccc(cc1C)C(O)=O

InChI Key InChIKey=NXZPXJXEQBKXLP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50413262   

TargetRetinoic acid receptor beta(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50413262(CHEMBL472032)
Affinity DataEC50:  100nMAssay Description:Agonist activity at RARbeta2 expressed in mouse NIH3T3 cells by R-SAT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed