BDBM668437 US20240124479, Compound 18
SMILES Clc1ccc(cc1)C1(CC1)Nc1ncc(cn1)C(=O)N1CCC2(C1)CCOCC2
InChI Key InChIKey=IVZZGJMARHMJNC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 668437
Affinity DataIC50: 1.40nMAssay 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
