BDBM50148095 2-Methyl-6-[4-(4-phenoxy-2-propyl-phenoxy)-butoxy]-chroman-2-carboxylic acid::CHEMBL431450

SMILES CCCc1cc(Oc2ccccc2)ccc1OCCCCOc1ccc2OC(C)(CCc2c1)C(O)=O

InChI Key InChIKey=RPSODICFAFEDQP-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 = 50148095   

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

Curated by ChEMBL
LigandPNGBDBM50148095(2-Methyl-6-[4-(4-phenoxy-2-propyl-phenoxy)-butoxy]...)
Affinity DataEC50:  1.20E+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
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148095(2-Methyl-6-[4-(4-phenoxy-2-propyl-phenoxy)-butoxy]...)
Affinity DataIC50:  2.30E+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 alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148095(2-Methyl-6-[4-(4-phenoxy-2-propyl-phenoxy)-butoxy]...)
Affinity DataIC50:  2.00E+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