BDBM50233225 CHEMBL4071864
SMILES CN1c2ccccc2OC[C@H](NC(=O)c2n[nH]c(Cc3ccccc3)n2)C1=O
InChI Key InChIKey=LYPAFUINURXJSG-AWEZNQCLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50233225
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
Queen Mary University Of London
Curated by ChEMBL
Queen Mary University Of London
Curated by ChEMBL
Affinity DataEC50: 1.30E+4nMAssay Description:Activation of human PXRMore data for this Ligand-Target Pair