BDBM50351073 CHEMBL1819477

SMILES CCOC(=O)C1CCN(CC1)C(=O)CCC(=O)N(CC(C)(C)C)c1c(OC)cc(Cl)cc1[C@H](O)c1ccccc1OC

InChI Key InChIKey=MLTCHORUVAYABY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50351073   

TargetSqualene synthase(Rat)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50351073(CHEMBL1819477)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of squalene synthase in Wistar Charles River rat assessed as formation of squalene using [3H]FPP as substrate after 20 mins by scintillati...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed