BDBM50290887 CHEMBL99892::N-hydroxyglycine derivative

SMILES [#6]-[#6]-[#8]-[#6](=O)-[#7](-[#8])-[#6]-[#6]-[#8]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6]

InChI Key InChIKey=LKOFDPWPSHQWKD-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 = 50290887   

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50290887(N-hydroxyglycine derivative | CHEMBL99892)
Affinity DataIC50: 2.10E+4nMAssay Description:The compound was tested for inhibition of purified rat hepatic squalene synthase in the presence of 0.025 mM NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article