BDBM636907 N-(4-(4-(5- (cyclopentyl(hydroxy)methyl)furan-2-yl)- 1H-1,2,3-triazol-1-yl)-3-(6- azaspiro[2.5]octan-6-yl)phenyl)-2- hydroxyethane-1-sulfonamide::US20230382889, Compound 51::US20230382889, Compound 51a::US20230382889, Compound 51b
SMILES OCCS(=O)(=O)Nc1ccc(c(c1)N1CCC2(CC2)CC1)-n1cc(nn1)-c1ccc(o1)C(O)C1CCCC1
InChI Key InChIKey=HSGUOFBRAWNIRC-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 636907
Affinity DataIC50: 2.80nMAssay 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
Affinity DataIC50: 2.40nMAssay 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
Affinity DataIC50: 3.10nMAssay 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