BDBM50169239 (S)-(3-Cyclopropylmethyl-2-oxo-5,7-dipropyl-2,3-dihydro-benzooxazol-6-yloxy)-(4-isopropyl-phenyl)-acetic acid::CHEMBL364274

SMILES CCCc1cc2n(CC3CC3)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C

InChI Key InChIKey=TUXKHWZQVHUZLX-VWLOTQADSA-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 = 50169239   

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

Curated by ChEMBL
LigandPNGBDBM50169239((S)-(3-Cyclopropylmethyl-2-oxo-5,7-dipropyl-2,3-di...)
Affinity DataEC50:  330nMAssay Description:Agonist response against human PPAR gamma in transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50169239((S)-(3-Cyclopropylmethyl-2-oxo-5,7-dipropyl-2,3-di...)
Affinity DataIC50:  120nMAssay 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
LigandPNGBDBM50169239((S)-(3-Cyclopropylmethyl-2-oxo-5,7-dipropyl-2,3-di...)
Affinity DataIC50:  130nMAssay Description:In vitro binding affinity for human PPAR alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed