BDBM50643798 CHEMBL5570306

SMILES CCOC(=O)C1CCCN(C(=O)CN2CC(=O)N(CC(C)(C)C)c3ccc(Cl)cc3C(c3ccccc3OC)OCCC2=O)C1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50643798   

TargetSqualene synthase(Rat)
Daiichi Sankyo RD Novare Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50643798(CHEMBL5570306)
Affinity DataIC50: 600nMAssay 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 sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed