null
SMILES COc1cccc(CN2CC(C)(C)C(Oc3ccc(C#N)c(c3)C(F)(F)F)C2=O)c1
InChI Key InChIKey=LMHPDBMPGHEUPJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50353552
Affinity DataIC50: 309nMAssay Description:Antagonist activity at human androgen receptor by cell based assayMore data for this Ligand-Target Pair
Affinity DataIC50: 110nMAssay Description:Binding affinity to human androgen receptorMore data for this Ligand-Target Pair