BDBM50443604 CHEMBL3092198
SMILES CC(C)(C1CCN(CC1)C(=O)c1cc(F)ccc1S(C)(=O)=O)S(=O)(=O)c1cccc(c1)C(F)(F)F
InChI Key InChIKey=NLTKWBJFNLWOOZ-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50443604
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataEC50: 2.50E+3nMAssay Description:Activation of PXR (unknown origin)More data for this Ligand-Target Pair