BDBM103304 US8546434, 1
SMILES CC(C)(C)[C@@H](N(C[C@@H]1CNC[C@@H]1F)C(=O)C1CCCO1)c1nc(nn1Cc1ccccc1)-c1cc(F)ccc1F
InChI Key InChIKey=MGRYJUAGLKHQSX-PEPAYPKFSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 103304
Affinity DataIC50: 0.960nMpH: 7.5 T: 2°CAssay Description:In vitro activity assay using KSP.More data for this Ligand-Target Pair