BDBM50169242 (S)-(2-Cyclohexyl-3-oxo-5,7-dipropyl-2,3-dihydro-benzo[d]isoxazol-6-yloxy)-(4-isopropyl-phenyl)-acetic acid::CHEMBL190169

SMILES CCCc1cc2c(on(C3CCCCC3)c2=O)c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C

InChI Key InChIKey=DORFXNJOHDSOAZ-MHZLTWQESA-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 = 50169242   

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

Curated by ChEMBL
LigandPNGBDBM50169242((S)-(2-Cyclohexyl-3-oxo-5,7-dipropyl-2,3-dihydro-b...)
Affinity DataIC50:  440nMAssay Description:In vitro binding affinity for human PPAR gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50169242((S)-(2-Cyclohexyl-3-oxo-5,7-dipropyl-2,3-dihydro-b...)
Affinity DataIC50: >1.50E+4nMAssay Description:In vitro binding affinity for human PPAR alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed