Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 8WTQ
TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643833BDBM50643833(CHEMBL5583763)
Affinity DataIC50: 4.40nMAssay Description:Inhibition of squalene synthase in rat liver microsomes using [3H] farnesyl pyrophosphate as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)