BDBM229914 US9334269, 241
SMILES O=C([C@@H]1C[C@@H](O)C2(CCC2)CN1)N1CCC(c2noc(C3CC(F)(F)C3)n2)(C2CC2)CC1
InChI Key InChIKey=GFPVSLFFSHDPSE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 229914
Affinity DataIC50: 1.73nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
