Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 8CCE
TargetPeptidyl-prolyl cis-trans isomerase FKBP5(Human)
Technical University Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621722BDBM50621722(CHEMBL5412795)
Affinity DataKi:  210nMAssay Description:Binding affinity to FKBP51 (unknown origin) assessed as inhibition constant by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPDBSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMedPDB3D3D Structure (crystal)