Aldo-keto-reductase family 1 member C3
Target ID: CHEMBL4681
Organism: Homo sapiens
Type: SINGLE PROTEIN
Molecules
| Name | SMILES | Bioactivity | Structure |
|---|---|---|---|
| ACETAMINOPHEN | CC(=O)Nc1ccc(O)cc1 | Vdss: 0.95 L.kg-1 |  |
| CAFFEIC ACID | O=C(O)/C=C/c1ccc(O)c(O)c1 | IC50: 1200000.0 nM |  |
Top Fragments
| SMILES | Avg pKi | Count | Structure |
|---|---|---|---|
| c1ccccc1 | 2.92 | 51 |  |
| [16*]c1ccc(O)c(O)c1 | 2.92 | 39 |  |
| [7*]CC(=O)O | 2.92 | 39 |  |
| [7*]C[8*] | 2.92 | 39 |  |
| [5*]N[5*] | None | 12 |  |