BDBM29877 alkynyl ether, 19
SMILES OC(=O)COc1ccc(Sc2ccc(COc3ccc(cc3)C(F)(F)F)cc2OCC#C)c2CCCCc12
InChI Key InChIKey=ZCORSQTXEMWYOI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 3 hits  for monomerid = 29877
 Found 3 hits  for monomerid = 29877    
Affinity DataKi:  7nM  EC50:  52nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
Affinity DataKi:  960nM  ΔG°:  -8.12kcal/mole  EC50:  3.90E+3nMpH: 7.1  T: 2°CAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
Affinity DataKi:  1.20E+3nM  EC50:  4.90E+3nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
