Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) for PDB: 6RCJ
TargetProtein enabled homolog(Human)
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US Patent
LigandChemical structure of BindingDB Monomer ID 712638BDBM712638(US12195466, Compound Ac-[2Cl-Phe]-[ProM-2]-[ProM-1...)
Affinity DataKd:  470nMAssay Description:The binding data of the ligands to the domain was determined by means of fluorescence titration (FT).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)
TargetProtein enabled homolog(Human)
Forschungsverbund Berlin

US Patent
LigandChemical structure of BindingDB Monomer ID 712636BDBM712636(Ac-[L-2Cl F]-[ProM-2]-[R,S,R-Gly-ProM-15]-OMe (247...)
Affinity DataKd:  470nMAssay Description:The binding data of the ligands to the domain was determined by means of fluorescence titration (FT).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)