BDBM103309 US8546434, 6
SMILES C[C@H](O)C(=O)N(C[C@@H]1CNC[C@@H]1F)[C@@H](c1nc(nn1Cc1cccc(F)c1)-c1cc(F)ccc1F)C(C)(C)C
InChI Key InChIKey=OSIGMKFSZPQTOV-KVOAMPFWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 103309
Affinity DataIC50: 0.830nMpH: 7.5 T: 2°CAssay Description:In vitro activity assay using KSP.More data for this Ligand-Target Pair