BDBM50148103 6-[3-(4-Phenoxy-2-propyl-phenoxy)-propoxy]-chroman-2-carboxylic acid::CHEMBL109731

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

InChI Key InChIKey=DISPMSFQNOPWJO-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 = 50148103   

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

Curated by ChEMBL
LigandPNGBDBM50148103(6-[3-(4-Phenoxy-2-propyl-phenoxy)-propoxy]-chroman...)
Affinity DataEC50:  2.80E+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
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148103(6-[3-(4-Phenoxy-2-propyl-phenoxy)-propoxy]-chroman...)
Affinity DataIC50: >1.50E+4nMAssay 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
LigandPNGBDBM50148103(6-[3-(4-Phenoxy-2-propyl-phenoxy)-propoxy]-chroman...)
Affinity DataIC50:  2.90E+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