BDBM50169232 (S)-(4-Isobutyl-phenyl)-(2-isopropyl-3-oxo-5,7-dipropyl-2,3-dihydro-benzo[d]isoxazol-6-yloxy)-acetic acid::CHEMBL365097

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

InChI Key InChIKey=BAQTWFGAUSSHPN-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 = 50169232   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169232BDBM50169232((S)-(4-Isobutyl-phenyl)-(2-isopropyl-3-oxo-5,7-dip...)
Affinity DataIC50: 260nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50169232BDBM50169232((S)-(4-Isobutyl-phenyl)-(2-isopropyl-3-oxo-5,7-dip...)
Affinity DataEC50:  370nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50169232BDBM50169232((S)-(4-Isobutyl-phenyl)-(2-isopropyl-3-oxo-5,7-dip...)
Affinity DataIC50: 790nMAssay 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