| ID: | e5207 | |
|---|---|---|
| Name: | 4-Oxopentanoic acid | |
| Description: | ||
| Labels: | ||
| CAS: | 123-76-2 | |
| InChi Code: | InChI=1S/C5H8O3/c1-4(6)2-3-5(7)8/h2-3H2,1H3,(H,7,8) |
Antagonists: Activity in AR antagonist pathway
| Value | Source or prediction |
|---|---|
| inactive |
experimental value |
| inactive |
Antagonists_model: Antagonist model (Evaluation set) |