10967/259 - QDB Compounds

QsarDB Repository

Piir, G.; Sild, S.; Maran, U. Interpretable machine learning for the identification of estrogen receptor agonists, antagonists, and binders. Chemosphere 2023.

Compound

ID:t75
Name:Diisopropanolamine
Description:
Labels:
CAS:110-97-4
InChi Code:InChI=1S/C6H15NO2/c1-5(8)3-7-4-6(2)9/h5-9H,3-4H2,1-2H3

Properties

er_ago: Activity in ER agonist pathway

ValueSource or prediction
agonist

experimental value

agonist

Tab3.agonists: Model for ER activity on agonists pathway (Training set)

inactive

Tab3.agonists: Model for ER activity on agonists pathway (Out of bag)

er_ant: Activity in ER antagonist pathway

ValueSource or prediction
antagonist

experimental value

antagonist

Tab3.antagonists: Model for ER activity on antagonists pathway (Training set)

inactive

Tab3.antagonists: Model for ER activity on antagonists pathway (Out of bag)

er_bin: Binding activity in estrogen receptor

ValueSource or prediction
binder

experimental value

inactive

Tab3.binders: Model for binding in ER (Test set)