BDBM50207275 CHEMBL3913928

SMILES CSc1nc(Sc2nnc([nH]2)-c2cc(cc(c2)C(F)(F)F)C(F)(F)F)cc(Sc2nnc([nH]2)-c2cc(cc(c2)C(F)(F)F)C(F)(F)F)n1

InChI Key InChIKey=JKYWPZWZTJZXEG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50207275   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University Of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50207275(CHEMBL3913928)
Affinity DataEC50:  5.40E+3nMAssay Description:Displacement of Fluoromone from GST-tagged recombinant human PPARgamma ligand binding domain by LanthaScreen TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed