Liu, H.; Papa, E.; Gramatica, P. QSAR Prediction of Estrogen Activity for a Large Set of Diverse Chemicals under the Guidance of OECD Principles. Chem. Res. Toxicol. 2006, 19, 11, 1540–1548.
Compound
| ID: | 50 | |
|---|---|---|
| Name: | 4',6-Dihydroxyflavone | |
| Description: | ||
| Labels: | Training | |
| CAS: | 63046-09-3 | |
| InChi Code: |
Properties
LogRBA: Estrogen receptor relative binding affinity
| Value | Source or prediction |
|---|---|
| -0.82 |
experimental value |
| -1.38 |
Tab2: Model for diverse chemicals (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID7022467 | US EPA CompTox Dashboard |