Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with Target = 'Chromobox protein homolog 7' and Ligand = 'BDBM50155931'
TargetChromobox protein homolog 7(Human)
University of Victoria

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155931BDBM50155931(CHEMBL3780251)
Affinity DataKd:  12nMAssay Description:Binding affinity to CBX7 (unknown origin) assessed as dissociation constant by fluorescence polarization analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetChromobox protein homolog 7(Human)
University of Victoria

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155931BDBM50155931(CHEMBL3780251)
Affinity DataKd:  100nMAssay Description:Binding affinity to N-terminal His6-tagged human CBX7 (8 to 62) expressed in Escherichia coli BL21 using FITC-peptide-3 as competitive binding probe ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2017
Entry Details Article
PubMed