BDBM50168562 (R)-7-[3-(2-Chloro-4-methoxy-phenoxy)-propoxy]-2-methyl-chroman-2-carboxylic acid::CHEMBL360919

SMILES COc1ccc(OCCCOc2ccc3CC[C@@](C)(Oc3c2)C(O)=O)c(Cl)c1

InChI Key InChIKey=RTEFVMHYHYMZPM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50168562   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168562BDBM50168562((R)-7-[3-(2-Chloro-4-methoxy-phenoxy)-propoxy]-2-m...)
Affinity DataIC50: 3.90E+3nMAssay Description:In vitro binding affinity against human PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168562BDBM50168562((R)-7-[3-(2-Chloro-4-methoxy-phenoxy)-propoxy]-2-m...)
Affinity DataIC50: 1.50E+4nMAssay Description:In vitro binding affinity against human PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168562BDBM50168562((R)-7-[3-(2-Chloro-4-methoxy-phenoxy)-propoxy]-2-m...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro binding affinity against human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed