BDBM50525182 CHEMBL4458573

SMILES OC(=O)[C@@H](Oc1cccc(c1)C(F)(F)F)c1ccc(Cl)cc1

InChI Key InChIKey=DDTQLPXXNHLBAB-UHFFFAOYSA-N

Data  2 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50525182   

TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50525182(CHEMBL4458573)
Affinity DataEC50:  4.80E+3nMAssay Description:Agonist activity at PPARgamma (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50525182(CHEMBL4458573)
Affinity DataEC50:  1.10E+4nMAssay Description:Partial agonist activity at PPARgamma (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)