| ID: | 54 | |
|---|---|---|
| Name: | [1,1'-Biphenyl]-4-ol | |
| Description: | ||
| Labels: | ||
| CAS: | 92-69-3 | |
| InChi Code: | InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H |
logER-RBA: Estrogen receptor binding in rat uterine cytosol [%]
| Value | Source or prediction |
|---|---|
| -3.04 |
experimental value |
| -3.17 |
QSAR: Model for estrogen receptor relative binding affinity (Training set) |