BDBM229939 US9334269, 266
SMILES O=C([C@@H]1C[C@@H](O)C2(CCC2)CN1)N1CCC(c2nccc(N3CCC(F)(F)CC3)n2)CC1
InChI Key InChIKey=FVBQXFHYWJGAND-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 229939
Affinity DataIC50: 0.370nMAssay 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
