Fig. 1From: Synthesis, characterization, biological evaluation and molecular docking studies of 2-(1H-benzo[d]imidazol-2-ylthio)-N-(substituted 4-oxothiazolidin-3-yl) acetamidesBinding mode of compounds 5l, 5k, 5i and 5p in CDK8 active site represented as surfaceBack to article page