BDBM50108799 (2-[N -(2-hydroxyethyl)]-N -(4-methoxybenzenesulfonyl)]amino-N -(4-chlorocinnamyl)-N -methylbenzylamine)::CHEMBL155333::N-(2-(((4-chlorocinnamyl)(methyl)amino)methyl)phenyl)-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide::N-[2-({[3-(4-Chloro-phenyl)-allyl]-methyl-amino}-methyl)-phenyl]-N-(2-hydroxy-ethyl)-4-methoxy-benzenesulfonamide
SMILES COc1ccc(cc1)S(=O)(=O)N(CCO)c1ccccc1CN(C)C\C=C\c1ccc(Cl)cc1
InChI Key InChIKey=LLLQTDSSHZREGW-AATRIKPKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50108799
Affinity DataIC50: 9.80E+3nMAssay Description:Inhibition of Myosin Light Chain kinase (MLCK)More data for this Ligand-Target Pair