BDBM50394613 CHEMBL2164580
SMILES CC(C)(C)c1ccc(cc1)S(=O)(=O)N1Cc2ccc(nc2Nc2cccc(-c3ncon3)c12)C(F)(F)F
InChI Key InChIKey=HJHALJRMWAGDCO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50394613
Affinity DataEC50: 1.18E+4nMAssay Description:Activation of PXRMore data for this Ligand-Target Pair