Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 8S1K
TargetFatty acid-binding protein, adipocyte(Human)
Universita degli Studi di Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50615292BDBM50615292(CHEMBL5278217)
Affinity DataIC50: 20nMAssay Description:Inhibition of human FABP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMedPDB3D3D Structure (crystal)