BDBM50329671 3-[4-(6-Methoxy-2-naphthalen)-phenyl]-octahydro-1,4-pyrido[2,1-c]oxazin-3-ol hydrobromide::CHEMBL1270742

SMILES COc1ccc2cc(ccc2c1)-c1ccc(cc1)C1(O)CN2CCCCC2CO1

InChI Key InChIKey=FQOHITNGFXAXCL-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 = 50329671   

TargetSqualene synthase(Rat)
University of Athens

Curated by ChEMBL
LigandPNGBDBM50329671(3-[4-(6-Methoxy-2-naphthalen)-phenyl]-octahydro-1,...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of squalene synthase in rat liver microsomes assessed as [3H] FPP to squalene conversion level after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed