Comparison of binding affinity of capsazepine and its active derivatives in terms of docking energy and binding site residues against anti-inflammatory receptor TNF-α (PDB: 2AZ5).

<p><b>Note</b>: “-” represent no H-bond and * refer TNF-α dimer inhibitor-307 name (6,7-DIMETHYL-3-[(METHYL{2-[METHYL({1-[3-(TRIFLUOROMETHYL)PHENYL]- 1H-INDOL-3-YL}METHYL)AMINO]ETHYL}AMINO)METHYL]- 4H-CHROMEN-4-ONE).