BDBM50007811 CHEMBL3234109

SMILES CN1CCOC(O)(C1)c1ccc2Sc3ccccc3N(C(C)=O)c2c1

InChI Key InChIKey=GJJOJGCFEWDZKW-UHFFFAOYSA-N

Data  1 IC50

  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 = 50007811   

TargetSqualene synthase(Rat)
University of Athens

Curated by ChEMBL
LigandPNGBDBM50007811(CHEMBL3234109)
Affinity DataIC50: 2.53E+4nMAssay Description:Inhibition of squalene synthase in rat liver microsomes assessed as decrease in conversion of [3H]FPP to squaleneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed