BDBM50276765 CHEMBL4174508

SMILES CN1CC(O)(Sc2ccccc12)c1ccccc1

InChI Key InChIKey=VOPAXEAIPKRRLA-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 = 50276765   

TargetSqualene synthase(Rat)
National and Kapodistrian University of Athens

Curated by ChEMBL
LigandPNGBDBM50276765(CHEMBL4174508)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of SQS in rat microsomes using [3H]-FPP as substrate preincubated for 10 mins followed by substrate addition measured after 30 mins by sci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/25/2020
Entry Details Article
PubMed