ID: | 4 | |
---|---|---|
Name: | p,p'-DDD | |
Description: | ||
Labels: | ||
CAS: | 72-54-8 | |
InChi Code: | InChI=1S/C14H10Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8,13-14H |
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 |
antagonist |
MultiClass_model: Multi-Class model (Test set) |