BDBM50329500 4-chloro-N-(2-(phenethylamino)pyrimidin-4-yl)benzenesulfonamide::CHEMBL1270522
SMILES Clc1ccc(cc1)S(=O)(=O)Nc1ccnc(NCCc2ccccc2)n1
InChI Key InChIKey=YRWUHKDGIZFJAY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50329500
Affinity DataIC50: 5.10E+4nMAssay Description:Inhibition of MLCKMore data for this Ligand-Target Pair
