BDBM50290881 CHEMBL319416::N-hydroxyglycine derivative

SMILES [#6]-[#6]-[#8]-[#6](=O)-[#6](-[#6])-[#7](-[#8])-[#6](=O)-[#7]-[#6]-c1cccc(-[#8]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](/[#6])-[#6])c1

InChI Key InChIKey=KVMMVONRGWIWNT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290881   

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50290881(N-hydroxyglycine derivative | CHEMBL319416)
Affinity DataIC50: 2.90E+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