BDBM50058944 (1S,2S,3S,4S)-3,4-Bis-[((E)-3,7-dimethyl-octa-2,6-dienyl)-propyl-carbamoyl]-cyclobutane-1,2-dicarboxylic acid::CHEMBL304850

SMILES [#6]-[#6]-[#6]-[#7](-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])-[#6](=O)-[#6@@H]-1-[#6@@H](-[#6@H](-[#6@H]-1-[#6](=O)-[#7](-[#6]-[#6]-[#6])-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])-[#6](-[#8])=O)-[#6](-[#8])=O

InChI Key InChIKey=BAGNDTVIDKDZJA-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 = 50058944   

TargetSqualene synthase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50058944((1S,2S,3S,4S)-3,4-Bis-[((E)-3,7-dimethyl-octa-2,6-...)
Affinity DataIC50: 720nMAssay Description:In vitro inhibitory activity against Squalene SynthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed