ID: | e4992 | |
---|---|---|
Name: | 1,2-Benzenediamine,N-phenyl- | |
Description: | ||
Labels: | ||
CAS: | 534-85-0 | |
InChi Code: | InChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2 |
Antagonists: Activity in AR antagonist pathway
Value | Source or prediction |
---|---|
antagonist |
experimental value |
antagonist |
Antagonists_model: Antagonist model (Evaluation set) |
Binders: Activity in androgen receptor
Value | Source or prediction |
---|---|
binder |
experimental value |
binder |
Binders_model: Binding model (Evaluation set) |
MultiClass: Activity in AR agonist and antagonist pathway
Value | Source or prediction |
---|---|
antagonist |
experimental value |
inactive |
MultiClass_model: Multi-Class model (Evaluation set) |