BDBM668436 US20240124479, Compound 17
SMILES CC(C)Oc1ccc(CNc2ncc(cn2)C(=O)N2CCC3(C2)CCOCC3)cc1
InChI Key InChIKey=OXPIPKHJPULDNF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 668436
Affinity DataIC50: 82nMAssay 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