BDBM50503911 CHEMBL4541664

SMILES CN1CCOC(C1)(OCCCS)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=FRTZVCWBEUDMAK-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 = 50503911   

TargetSqualene synthase(Rat)
University of Athens

Curated by ChEMBL
LigandPNGBDBM50503911(CHEMBL4541664)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of SQS in rat liver microsomes assessed as reduction in [3H]FPP conversion to squalene preincubated for 10 mins followed by [3H]FPP additi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed