BDBM50346517 8-(2-Carboxy-ethyl)-2,3,10,11-tetramethoxy-1,4-dihydro-isoquino[3,2-a]isoquinolinylium::CHEMBL1783069

SMILES COC1=C(Cc2c(C1)cc[n+]1c(CCC(O)=O)c3cc(OC)c(OC)cc3cc21)OC

InChI Key InChIKey=OEJNPKRBIYBZOT-UHFFFAOYSA-O

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 = 50346517   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Universiti Sains Malaysia

Curated by ChEMBL
LigandPNGBDBM50346517(8-(2-Carboxy-ethyl)-2,3,10,11-tetramethoxy-1,4-dih...)
Affinity DataEC50:  2.20E+5nMAssay Description:Agonist activity at PPARgamma receptor expressed in human HepG2 cells by PPRE-luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2011
Entry Details Article
PubMed