BDBM50169247 (S)-(4-Isopropyl-phenyl)-[2-oxo-5,7-dipropyl-3-(2,2,2-trifluoro-ethyl)-2,3-dihydro-benzooxazol-6-yloxy]-acetic acid::CHEMBL192521

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

InChI Key InChIKey=AQKZTRLPJFOUNN-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  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 4 hits for monomerid = 50169247   

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

Curated by ChEMBL
LigandPNGBDBM50169247((S)-(4-Isopropyl-phenyl)-[2-oxo-5,7-dipropyl-3-(2,...)
Affinity DataIC50: 100nMAssay 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
LigandPNGBDBM50169247((S)-(4-Isopropyl-phenyl)-[2-oxo-5,7-dipropyl-3-(2,...)
Affinity DataIC50: 110nMAssay 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 gamma(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50169247((S)-(4-Isopropyl-phenyl)-[2-oxo-5,7-dipropyl-3-(2,...)
Affinity DataEC50:  140nMAssay Description:Agonist response against human PPAR gamma in transactivation assayMore 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
LigandPNGBDBM50169247((S)-(4-Isopropyl-phenyl)-[2-oxo-5,7-dipropyl-3-(2,...)
Affinity DataEC50:  310nMAssay Description:Agonist response against human PPAR alpha in transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed