BDBM426800 US10544110, Compound 16
SMILES Cc1ccccc1N1CCN(CC1)C(=O)[C@H]1C[C@@H]1c1ccccc1
InChI Key InChIKey=VZSVJVAQPBGLNI-MOPGFXCFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 426800
Affinity DataEC50: >2.50E+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
Affinity DataIC50: >2.50E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair