BDBM50148100 2-tert-Butyl-7-[3-(4-phenoxy-2-propyl-phenoxy)-propoxy]-chroman-2-carboxylic acid::CHEMBL109773

SMILES CCCc1cc(Oc2ccccc2)ccc1OCCCOc1ccc2CCC(CC(C)C)(Oc2c1)C(O)=O

InChI Key InChIKey=MVEJBLDUMKNERO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50148100   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148100(2-tert-Butyl-7-[3-(4-phenoxy-2-propyl-phenoxy)-pro...)
Affinity DataIC50: 1.20E+3nMAssay Description:In vitro binding affinity for human peroxisome proliferator activated receptor gamma using scintillation proximity assay (SPA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148100(2-tert-Butyl-7-[3-(4-phenoxy-2-propyl-phenoxy)-pro...)
Affinity DataIC50: 3.00E+3nMAssay Description:In vitro binding affinity for human peroxisome proliferator activated receptor alpha using scintillation proximity assay (SPA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed