BDBM636957 N-(4-(4-(2-(3-azabicyclo[3.1.0]hexan-3- yl)-6-methylpyrimidin-4-yl)-1H-1,2,3- triazol-1-yl)-3-(6-azaspiro[2.5]octan-6- yl)phenyl)-2-hydroxyethane-1- sulfonamide::US20230382889, Compound 99
SMILES Cc1cc(nc(n1)N1CC2CC2C1)-c1cn(nn1)-c1ccc(NS(=O)(=O)CCO)cc1N1CCC2(CC2)CC1
InChI Key InChIKey=RFVFMYGPRDMVBP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 636957
Affinity DataIC50: 8.10nMAssay Description:Test compounds were plated in a 3x dilution scheme in a 384-well plate. Assay buffer: 80 mM PIPES (pH 6.9), 1 mM MgCl2, 75 mM KCl, 1 mM EGTA, 1 mM DT...More data for this Ligand-Target Pair
