BDBM50148107 2-Ethyl-7-{3-[4-(4-methanesulfonyl-phenoxy)-2-propyl-phenoxy]-propoxy}-chroman-2-carboxylic acid::CHEMBL113324

SMILES CCCc1cc(Oc2ccc(cc2)S(C)(=O)=O)ccc1OCCCOc1ccc2CCC(CC)(Oc2c1)C(O)=O

InChI Key InChIKey=DMHJQMGELZSRPT-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 = 50148107   

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

Curated by ChEMBL
LigandPNGBDBM50148107(2-Ethyl-7-{3-[4-(4-methanesulfonyl-phenoxy)-2-prop...)
Affinity DataIC50:  370nMAssay Description:In vitro binding affinity for human PPAR gamma receptor 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
LigandPNGBDBM50148107(2-Ethyl-7-{3-[4-(4-methanesulfonyl-phenoxy)-2-prop...)
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
LigandPNGBDBM50148107(2-Ethyl-7-{3-[4-(4-methanesulfonyl-phenoxy)-2-prop...)
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