Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 7AKI
TargetProtein enabled homolog(Human)
Forschungsverbund Berlin

US Patent
LigandPNGBDBM712635(Ac-[L-2Cl F]-[ProM-2]-[ProM-1]-NH2 (113) | US12195...)
Affinity DataKd:  7.00E+3nMAssay Description:The binding data of the ligands to the domain was determined by means of isothermal titration calorimetry (ITC).More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
5/26/2025
Entry Details
US Patent
PDB3D3D Structure (crystal)