ID: | 33 | |
---|---|---|
Name: | [1,1'-Biphenyl]-3-ol | |
Description: | ||
Labels: | ||
CAS: | 580-51-8 | |
InChi Code: | InChI=1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H |
logER-RBA: Estrogen receptor binding in rat uterine cytosol [%]
Value | Source or prediction |
---|---|
-3.44 |
experimental value |
-3.28 |
QSAR: Model for estrogen receptor relative binding affinity (Training set) |