BDBM50450129 CHEMBL4166727

SMILES COC(=O)c1cccc(OCc2nc3ccc(Oc4ccccc4)nc3n2C)c1

InChI Key InChIKey=HFIQOPNVWJEPCD-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50450129   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50450129BDBM50450129(CHEMBL4166727)
Affinity DataEC50:  1.24E+4nMAssay Description:Agonist activity at recombinant human GAL4-DBD fused PPARgamma LBD expressed in COS7 cells after 24 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed