ID: | e4511 | |
---|---|---|
Name: | 4-Phenyl-1-cyclohexene | |
Description: | ||
Labels: | ||
CAS: | 4994-16-5 | |
InChi Code: | InChI=1S/C12H14/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-5,7-8,12H,6,9-10H2 |
Agonists: Activity in AR agonist pathway
Value | Source or prediction |
---|---|
inactive |
experimental value |
inactive |
Agonists_model: Agonist model (Evaluation set) |
Antagonists: Activity in AR antagonist pathway
Value | Source or prediction |
---|---|
inactive |
experimental value |
inactive |
Antagonists_model: Antagonist model (Evaluation set) |
Binders: Activity in androgen receptor
Value | Source or prediction |
---|---|
inactive |
experimental value |
inactive |
Binders_model: Binding model (Evaluation set) |
MultiClass: Activity in AR agonist and antagonist pathway
Value | Source or prediction |
---|---|
inactive |
experimental value |
inactive |
MultiClass_model: Multi-Class model (Evaluation set) |