BDBM226368 US20260007684, Compound 14A
SMILES O=C(N[C@@H]1CCCCCN(c2nnn[nH]2)C1)C1(c2ccc(Cl)cc2)CC1
InChI Key InChIKey=OOHVSNWSKWQDNQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 226368
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
