ID: | 17 | |
---|---|---|
Name: | Bisphenol A | |
Description: | ||
Labels: | ||
CAS: | 80-05-7 | |
InChi Code: | InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3 |
Agonists: Activity in AR agonist pathway
Value | Source or prediction |
---|---|
inactive |
experimental value |
inactive |
Agonists_model: Agonist model (Test set) |
Antagonists: Activity in AR antagonist pathway
Value | Source or prediction |
---|---|
antagonist |
experimental value |
antagonist |
Antagonists_model: Antagonist model (Training set) |
antagonist |
Antagonists_model: Antagonist model (OOB) |
Binders: Activity in androgen receptor
Value | Source or prediction |
---|---|
binder |
experimental value |
binder |
Binders_model: Binding model (Training set) |
binder |
Binders_model: Binding model (OOB) |
MultiClass: Activity in AR agonist and antagonist pathway
Value | Source or prediction |
---|---|
antagonist |
experimental value |
inactive |
MultiClass_model: Multi-Class model (Test set) |