BDBM50169234 (S)-(3-Isopropyl-2-oxo-5,7-dipropyl-2,3-dihydro-benzooxazol-6-yloxy)-phenyl-acetic acid::CHEMBL372220

SMILES CCCc1cc2n(C(C)C)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccccc1

InChI Key InChIKey=TYDPUTFONONBLE-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 = 50169234   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169234BDBM50169234((S)-(3-Isopropyl-2-oxo-5,7-dipropyl-2,3-dihydro-be...)
Affinity DataIC50: 550nMAssay Description:In vitro binding affinity for human PPAR alphaMore 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 50169234BDBM50169234((S)-(3-Isopropyl-2-oxo-5,7-dipropyl-2,3-dihydro-be...)
Affinity DataIC50: 1.79E+3nMAssay Description:In vitro binding affinity for human PPAR gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed