10967/124 - QDB Compounds

QsarDB Repository

Liu, H.; Papa, E.; Gramatica, P. QSAR Prediction of Estrogen Activity for a Large Set of Diverse Chemicals under the Guidance of OECD Principles. Chem. Res. Toxicol. 2006, 19, 11, 1540–1548.

Compound

ID:K1
Name:2,2',3,3',4',5,5'-heptachloro-4-biphenylol
Description:
Labels:External, validation
CAS:
InChi Code:

Properties

LogRBA: Estrogen receptor relative binding affinity

ValueSource or prediction
-1.5

experimental value

-2.23

Tab2: Model for diverse chemicals (External validation set)