BDBM50432188 CHEMBL2346976
SMILES CC(=O)N1CCN(CCOc2ccc(cc2)C2CCN(CC2)C2=Nn3c(CC2)nnc3C(F)(F)F)CC1
InChI Key InChIKey=JMEYDSHPKCSIJC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50432188
Affinity DataKi: 2.20E+3nMAssay Description:Inhibition of full length androgen receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 2.20E+3nMAssay Description:Displacement of [3H]R1881 from full length androgen receptor in human LNCAP cellsMore data for this Ligand-Target Pair
Affinity DataKi: 5.00E+3nMAssay Description:Binding affinity to rat androgen receptor ligand binding domain by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKi: 5.00E+3nMAssay Description:Inhibition of androgen receptor LBD domain (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.78E+3nMAssay Description:Induction of androgen receptor degradation in human LNCaP cellsMore data for this Ligand-Target Pair
Affinity DataIC50: <1.78E+3nMAssay Description:Antagonist activity at Androgen receptor (unknown origin) assessed as downregulation of ARMore data for this Ligand-Target Pair