Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with all data for entry = 50012653
LigandChemical structure of BindingDB Monomer ID 50559074BDBM50559074(CHEMBL4760517)
Affinity DataIC50: 3.20nMAssay Description:Inhibition of PI3K-delta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 217352BDBM217352(GS-9820)
Affinity DataIC50: 13nMAssay Description:Inhibition of PI3K-delta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50559075BDBM50559075(CHEMBL4781969)
Affinity DataIC50: 170nMAssay Description:Inhibition of PI3K-delta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed