BDBM426786 US10544110, Compound 5m
SMILES C[C@H]1CN(C[C@@H](C)N1c1cccc(C)c1)C(=O)CSCc1c(C)noc1C
InChI Key InChIKey=LBEXJBKTYHESTM-IYBDPMFKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 426786
Affinity DataEC50: 1.66E+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: 1.66E+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