BDBM426783 US10544110, Compound 5j
SMILES Cc1noc(C)c1CSCC(=O)N1CCCN(CC1)c1ccccc1C
InChI Key InChIKey=KMNOGSMBFPUBKK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 426783
Affinity DataEC50: 1.11E+4nMAssay Description:Antagonist activity at androgen receptor in human C4-2-PSA-rl cells incubated for 24 hrs in presence of androgen R1881 by dual-glo luciferase reporte...More data for this Ligand-Target Pair