BDBM50240278 CHEMBL4062780
SMILES CC1(C)CN2CCC[C@]2(CNc2cc(F)c(cc2Cl)S(=O)(=O)Nc2nccs2)C1
InChI Key InChIKey=XBIMZDZZPNFVOV-LJQANCHMSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50240278
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
Department of Discovery Chemistry Merck
Curated by ChEMBL
Department of Discovery Chemistry Merck
Curated by ChEMBL
Affinity DataEC50: 5.60E+3nMAssay Description:Activation of PXR (unknown origin)More data for this Ligand-Target Pair