BDBM668426 US20240124479, Compound 7
SMILES Fc1ccc(CNc2ncc(cn2)C(=O)N2CCC3(C2)CCOCC3)cc1
InChI Key InChIKey=ITKMEYPGSYZXAW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 668426
Affinity DataIC50: 46nMAssay 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
