BDBM50000013 CHEMBL147608

SMILES N[C@@H](Cc1ccc(OCc2ccccc2)cc1)C(O)=O

InChI Key InChIKey=KAFHLONDOVSENM-HNNXBMFYSA-N

Data  1 KI  1 EC50

PDB links: 6 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50000013   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50000013(CHEMBL147608)
Affinity DataKi: <3.16E+3nMAssay Description:In vitro binding to peroxisome proliferator activated receptor gamma (PPAR gamma) using [3H]-BRL 49653 as radioligand in scintillation proximity assa...Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50000013(CHEMBL147608)
Affinity DataEC50:  2.51E+3nMAssay Description:Activation of peroxisome proliferator activated receptor gamma measured by induction of 50% of maximum alkaline phosphatase activity, transfection as...Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed