Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Pantetheinase' and Ligand = 'BDBM657905'
TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 657905BDBM657905(US20240083873, Compound 2-1)
Affinity DataIC50: 2.40nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2024
Entry Details
US Patent