BDBM50244362 CHEMBL4089775

SMILES COc1ccccc1S(=O)(=O)n1c(CCCC(O)=O)cc2cc(ccc12)C(F)(F)F

InChI Key InChIKey=VUFONJZIUVKUQA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50244362   

LigandChemical structure of BindingDB Monomer ID 50244362BDBM50244362(CHEMBL4089775)
Affinity DataEC50:  1.25E+3nMAssay Description:Transactivation of human GAL4-fused PPARgamma LBD expressed in African green monkey COS7 cells co-expressing 5Gal4 pGL3 TK Luc after overnight incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50244362BDBM50244362(CHEMBL4089775)
Affinity DataEC50: >5.00E+3nMAssay Description:Transactivation of human GAL4-fused PPARalpha LBD expressed in African green monkey COS7 cells co-expressing 5Gal4 pGL3 TK Luc after overnight incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2019
Entry Details Article
PubMed