BDBM226469 US20260007684, Compound 34C
SMILES O=C(N[C@@H]1CC[C@H]2CC[C@@H]1N2c1nnn[nH]1)C1(c2ccc(C(F)(F)F)cc2O)CC1
InChI Key InChIKey=UKUYNWRJDQLQIR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 226469
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
