DESIGN AND BIOLOGICAL EVALUATION OF NOVEL, BALANCED DUAL PPARA/G AGONISTS
PDB id Source Resolution
3FEI 2.4 angstroms
Ligand Information
Ligand Validity Binding
Data
Ligand
Warnings
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Molecular
Weight
(Da)
Formula SMILES
CTM Valid ic50 =  0.02 uM   launch gocavviewer-lite   431.932
C22 H22 Cl N O4 S
CCO[C@@H](Cc1ccc(cc1C)OCc2csc(n2)c3ccc(cc3)Cl)C(=O)O

DESIGN AND BIOLOGICAL EVALUATION OF NOVEL, BALANCED DUAL PPARALPHA/GAMMA AGONISTS CHEMMEDCHEM V. 4 951 2009

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90% Homology Family

The Class containing this family consists of a total of 26 families.

Leader:    3FEI
DESIGN AND BIOLOGICAL EVALUATION OF NOVEL, BALANCED
DUAL PPARA/G AGONISTS
PDB id Binding data Representative ligand
3FEI ic50 = 0.02 uM CTM
3G8I ic50 = 0.038 uM RO7