BDBM426810 US10544110, Compound JJ-450B
SMILES Cc1ccc(Cl)cc1N1CCN(CC1)C(=O)[C@@H]1C[C@@H]1c1ccc(F)cc1
InChI Key InChIKey=ITRMZYSEZBCBEC-RTBURBONSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 426810
Affinity DataIC50: 1.31E+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