BDBM50443609 CHEMBL3092205
SMILES CS(=O)(=O)c1ccc(C(=O)N2CCC(CC2)N(C2CC2)S(=O)(=O)c2cccc(c2)C(F)(F)F)c(c1)C(F)(F)F
InChI Key InChIKey=KYCPTKDTPGARDF-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50443609
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: 2.80E+3nMAssay Description:Activation of PXR (unknown origin)More data for this Ligand-Target Pair