BDBM50290883 CHEMBL102874::N-hydroxyglycine derivative

SMILES CCOC(=O)CN(O)C(=O)NCc1cccc(OC/C=C(\C)CCC=C(C)C)c1

InChI Key InChIKey=PYBBVEWHXMPPMM-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 = 50290883   

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290883BDBM50290883(N-hydroxyglycine derivative | CHEMBL102874)
Affinity DataIC50: 1.40E+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