Fig. 6: Validation of AhR binders.
From: Drug target prediction through deep learning functional representation of gene signatures
a The confirmation results of 333 compounds predicted to target AhR. b–j Dose-response data for selected AhR binders. Assays are color coded as blue for agonist, red for antagonist, and green for toxicity. X axes are concentrations in µM and Y axes are normalized response, with the agonist signals scaled for the ease of visual comparison.
