BDBM50169254 CHEMBL192636::i(S)-(4-Isopropyl-phenyl)-(2-oxo-3,5,7-tripropyl-2,3-dihydro-benzooxazol-6-yloxy)-acetic acid

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

InChI Key InChIKey=VGNJRUSCVGOQDZ-UHFFFAOYSA-N

Data  2 IC50  1 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 3 hits for monomerid = 50169254   

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

Curated by ChEMBL
LigandPNGBDBM50169254(i(S)-(4-Isopropyl-phenyl)-(2-oxo-3,5,7-tripropyl-2...)
Affinity DataIC50: 87nMAssay 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
LigandPNGBDBM50169254(i(S)-(4-Isopropyl-phenyl)-(2-oxo-3,5,7-tripropyl-2...)
Affinity DataEC50:  120nMAssay 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
LigandPNGBDBM50169254(i(S)-(4-Isopropyl-phenyl)-(2-oxo-3,5,7-tripropyl-2...)
Affinity DataIC50: 150nMAssay 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