BDBM50360751 CHEMBL1934308

SMILES COc1ccc(cc1CNC(=O)c1ccc(Oc2ccccc2)cc1)-c1cccc(c1)C(O)=O

InChI Key InChIKey=HEXFHENKHGBLSE-UHFFFAOYSA-N

Data  3 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 = 50360751   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50360751(CHEMBL1934308)
Affinity DataEC50:  5.90E+3nMAssay Description:Transactivation of human PPARgamma expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50360751(CHEMBL1934308)
Affinity DataEC50:  700nMAssay Description:Transactivation of human PPARalpha expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50360751(CHEMBL1934308)
Affinity DataEC50:  470nMAssay Description:Transactivation of human PPARdelta expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed