BDBM50169252 (S)-(4-Chloro-phenyl)-(3-ethyl-2-oxo-5,7-dipropyl-2,3-dihydro-benzooxazol-6-yloxy)-acetic acid::CHEMBL188095

SMILES CCCc1cc2n(CC)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(Cl)cc1

InChI Key InChIKey=MRDSYNWVYIQSFB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50169252   

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

Curated by ChEMBL
LigandPNGBDBM50169252((S)-(4-Chloro-phenyl)-(3-ethyl-2-oxo-5,7-dipropyl-...)
Affinity DataIC50: 220nMAssay 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
TargetPeroxisome proliferator-activated receptor alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50169252((S)-(4-Chloro-phenyl)-(3-ethyl-2-oxo-5,7-dipropyl-...)
Affinity DataIC50: 260nMAssay 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