| Index | Ligand Name | Structure | PDB code | Compound Potency nM |
| 1 | 65y | FABP4 in complex with 6-Chloro-2-isopropyl-4-(3-isopropyl-phenyl)-quinoline-3-carboxylic acid | 5hz6 | 16 |
| 2 | 5m7 | human FABP4 in complex with 6-Chloro-4-phenyl-2-piperidin-1-yl-quinoline-3-carboxylic acid at 1.29A | 5edc | 22 |
| 3 | l96 | Crystal Structure of FABP4 in complex with 3-{5-cyclopropyl-3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[3-(propan-2-yloxy) phenyl]-1H-indol-1-yl}propanoic acid | 5d48 | 30 |
| 4 | l19 | Crystal Structure of FABP4 in complex with 3-[5-cyclopropyl-3-(3-methoxypyridin-4-yl)-2-phenyl-1H-indol-1-yl] propanoic acid | 5d47 | 100 |
| 5 | 5m8 | human fatty acid binding protein 4 in complex with 6-Chloro-2-methyl-4-phenyl-quinoline-3-carboxylic acid at 1.18A | 5edb | 100 |
| 6 | 57p | Crystal Structure of FABP4 in complex with 3-(5-cyclopropyl-2,3-diphenyl-1H-indol-1-yl)propanoic acid | 5d45 | 120 |
| 7 | i4a | N-Benzyl-indolo carboxylic acids: Design and synthesis of potent and selective adipocyte Fatty-Acid Binding Protein (A-FABP) inhibitors | 3fr5 | 450 |
| 8 | 8ca | N-Benzyl-indolo carboxylic acids: Design and synthesis of potent and selective adipocyte Fatty-Acid Binding Protein (A-FABP) inhibitors | 3fr2 | 590 |
| 9 | f8a | N-Benzyl-indolo carboxylic acids: Design and synthesis of potent and selective adipocyte Fatty-Acid Binding Protein (A-FABP) inhibitors | 3fr4 | 650 |
| 10 | b1v | Crystal structure of human adipocyte fatty acid binding protein in complex with a non-covalent ligand | 1tou | 1000 |