BDBM50448129 CHEMBL3122144
SMILES [#6]-[#6@H](-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])-[#6@H]1-[#6]-[#6]-[#6]2=[#6]-3-[#6]-[#6]-[#6@H]4-[#6](=[#6])-[#6@@H](-[#8])-[#6]-[#6][C@]4([#6])[#6@H]-3-[#6]-[#6][C@]12[#6]
InChI Key InChIKey=XIDYYUJBKKSTQB-HXJVOWSFSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50448129
TargetNuclear receptor subfamily 1 group I member 2(Human)
University of Naples Federico II
Curated by ChEMBL
University of Naples Federico II
Curated by ChEMBL
Affinity DataEC50: 2.10E+4nMAssay Description:Agonist activity at human full-length PXR transfected in human HepG2 cells co-transfected with pSG5-RXR assessed as induction of transactivation by d...More data for this Ligand-Target Pair