Fig. 5From: In silico evaluation of some 4-(quinolin-2-yl)pyrimidin-2-amine derivatives as potent V600E-BRAF inhibitors with pharmacokinetics ADMET and drug-likeness predictionsa 2D diagram for the interaction of compound 11 with V600E-BRAF. b 3D diagram of compound 11 in the binding site of V600E-BRAFBack to article page