ID: | e3 | |
---|---|---|
Name: | Ouabain | |
Description: | ||
Labels: | ||
CAS: | 630-60-4 | |
InChi Code: | InChI=1S/C29H44O12/c1-13-22(34)23(35)24(36)25(40-13)41-15-8-19(32)28(12-30)21-17(3-5-27(28,37)9-15)29(38)6-4-16(14-7-20(33)39-11-14)26(29,2)10-18(21)31/h7,13,15-19,21-25,30-32,34-38H,3-6,8-12H2,1-2H3/t13-,15-,16+,17+,18+,19+,21+,22-,23+,24+,25-,26+,27-,28+,29-/m0/s1 |
Agonists: Activity in AR agonist pathway
Value | Source or prediction |
---|---|
agonist |
experimental value |
agonist |
Agonists_model: Agonist model (Evaluation set) |
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) |