BDBM50394611 CHEMBL2164582
SMILES C[C@H](O)c1nc(no1)-c1cccc2Nc3nc(ccc3CN(c12)S(=O)(=O)c1ccc(cc1)C(C)(C)C)C(F)(F)F
InChI Key InChIKey=CEDDFIPODUBZLL-HNNXBMFYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50394611
Affinity DataEC50: >1.00E+4nMAssay Description:Activation of PXRMore data for this Ligand-Target Pair