BDBM50427891 CHEMBL2323836

SMILES COC(=O)c1ccc2c3C(=O)c4ccccc4-c3n(CCCN(C)C)c(=O)c2c1

InChI Key InChIKey=OGITUWZDIZDFPN-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 = 50427891   

TargetRetinoic acid receptor RXR-alpha(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50427891(CHEMBL2323836)
Affinity DataEC50:  1.95E+4nMAssay Description:Activation of human RXRalpha activity expressed in COS1 cells after 12 hrs by RXRE-luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed