Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Estrogen receptor' and Ligand = 'BDBM50494962'
TargetEstrogen receptor(Human)
Marquette University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50494962BDBM50494962(CHEMBL3099432)
Affinity DataKd:  32nMAssay Description:Displacement of FITC-estradiol from human ERalpha by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed