BDBM668429 US20240124479, Compound 10
SMILES Fc1cccc(F)c1CNc1ncc(cn1)C(=O)N1CCC2(C1)CCOCC2
InChI Key InChIKey=ULDXCTHMXBUOGD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 668429
Affinity DataIC50: 8nMAssay 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