BDBM668431 US20240124479, Compound 12
SMILES Fc1ccc(CNc2ncc(cn2)C(=O)N2CCC3(C2)CCOCC3)c(F)c1
InChI Key InChIKey=LNLXDDWSEGJWMP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 668431
Affinity DataIC50: 17nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
