Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with Target = 'Histone-lysine N-methyltransferase SUV39H1' and Ligand = 'BDBM50315537'
LigandChemical structure of BindingDB Monomer ID 50315537BDBM50315537(chaetocin | CHEMBL1089316)
Affinity DataIC50: 800nMAssay Description:Inhibition of human SUV39H1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50315537BDBM50315537(chaetocin | CHEMBL1089316)
Affinity DataIC50: 800nMAssay Description:Inhibition of SUV39H1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50315537BDBM50315537(chaetocin | CHEMBL1089316)
Affinity DataIC50: 800nMAssay Description:Inhibition of human Histone-lysine N-methyltransferase SUV39H1More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed