Garcia-Sosa, A. T.; Maran, U. Combined Naïve Bayesian, chemical fingerprints, and molecular docking classifiers to model and predict androgen receptor binding activity data for environmentally- and health-sensitive substances. Int. J. Mol. Sci. 2021, 22, 6695.
Compound
| ID: | 2971-36-0 | |
|---|---|---|
| Name: | 2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane | |
| Description: | ||
| Labels: | training | |
| CAS: | 2971-36-0 | |
| InChi Code: | InChI=1S/C14H11Cl3O2/c15-14(16,17)13(9-1-5-11(18)6-2-9)10-3-7-12(19)8-4-10/h1-8,13,18-19H |
Properties
BindingClass: Activity in Androgen Receptor
| Value | Source or prediction |
|---|---|
| 1 |
experimental value |
| 1 |
Procedure_13: Multivariate Logistic Regression Model (Training set) |