BDBM50290885 CHEMBL99944::N-hydroxyglycine derivative

SMILES CCOC(=O)N(O)C/C=C(\C)CC/C=C(\C)CCC=C(C)C

InChI Key InChIKey=XTEDFEHPDBJBSR-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 = 50290885   

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290885BDBM50290885(N-hydroxyglycine derivative | CHEMBL99944)
Affinity DataIC50: 3.00E+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