BDBM50516031 CHEMBL4513559
SMILES Cc1c(C)c2cc(ccc2n1Cc1cccc(c1)C(F)(F)F)C(=O)NCc1ccccn1
InChI Key InChIKey=UHXPWBLZBYOPFU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50516031
TargetPeroxisome proliferator-activated receptor gamma(Human)
The University of Oklahoma Health Science Center
Curated by ChEMBL
The University of Oklahoma Health Science Center
Curated by ChEMBL
Affinity DataIC50: 185nMAssay Description:Displacement of fluormone PPAR green tracer ligand from recombinant GST-tagged PPARgamma ligand binding domain (unknown origin) incubated for 4 hrs b...More data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Human)
The University of Oklahoma Health Science Center
Curated by ChEMBL
The University of Oklahoma Health Science Center
Curated by ChEMBL
Affinity DataKi: 144nMAssay Description:Displacement of fluormone PPAR green tracer ligand from recombinant GST-tagged PPARgamma ligand binding domain (unknown origin) incubated for 4 hrs b...More data for this Ligand-Target Pair