Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with all data for entry = 50021754
LigandChemical structure of BindingDB Monomer ID 50644523BDBM50644523(CHEMBL5570945)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of PRMT5/MEP50 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50644524BDBM50644524(CHEMBL5572193)
Affinity DataIC50: 900nMAssay Description:Inhibition of PRMT5/MEP50 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed