BDBM50148101 2-Methyl-6-[3-(4-phenoxy-2-propyl-phenoxy)-propoxy]-chroman-2-carboxylic acid::CHEMBL114286

SMILES CCCc1cc(Oc2ccccc2)ccc1OCCCOc1ccc2OC(C)(CCc2c1)C(O)=O

InChI Key InChIKey=ZCMGKKCGIMLNEL-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 = 50148101   

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

Curated by ChEMBL
LigandPNGBDBM50148101(2-Methyl-6-[3-(4-phenoxy-2-propyl-phenoxy)-propoxy...)
Affinity DataIC50:  3.30E+3nMAssay Description:In vitro binding affinity for human peroxisome proliferator activated receptor alpha using scintillation proximity assay (SPA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148101(2-Methyl-6-[3-(4-phenoxy-2-propyl-phenoxy)-propoxy...)
Affinity DataIC50:  1.70E+3nMAssay Description:In vitro binding affinity for human peroxisome proliferator activated receptor gamma using scintillation proximity assay (SPA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148101(2-Methyl-6-[3-(4-phenoxy-2-propyl-phenoxy)-propoxy...)
Affinity DataEC50:  6.80E+3nMAssay Description:In vitro potency of PPAR gene activation against human PPAR gamma receptor using chimeric Gal4-hPPAR transactivation assay (TA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed