BDBM426791 US10544110, Compound 7
SMILES Cc1ccccc1N1CCN(CC1)C(=O)CSCc1ccccc1
InChI Key InChIKey=XHBPSMXVXVVMLH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 426791
Affinity DataEC50: 1.37E+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