BDBM50346495 3-(4-(3-(4-(4-fluorophenoxy)-2-propylphenoxy)propoxy)phenyl)-2,2-dimethylpropanoic acid::CHEMBL1783047

SMILES CCCc1cc(Oc2ccc(F)cc2)ccc1OCCCOc1ccc(CC(C)(C)C(O)=O)cc1

InChI Key InChIKey=CUGANKZNPVCXMD-UHFFFAOYSA-N

Data  1 IC50

  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 = 50346495   

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

Curated by ChEMBL
LigandPNGBDBM50346495(3-(4-(3-(4-(4-fluorophenoxy)-2-propylphenoxy)propo...)
Affinity DataIC50:  1.09E+3nMAssay Description:Displacement of radio-labeled full agonist from PPARgamma receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed