BDBM50058947 (1S,2S,3S,4S)-3,4-Bis-[((E)-4,8-dimethyl-nona-3,7-dienyl)-methyl-carbamoyl]-cyclobutane-1,2-dicarboxylic acid::CHEMBL67051

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

InChI Key InChIKey=HOKMYVJGTOJILG-HJNSBHOTSA-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 = 50058947   

TargetSqualene synthase(Rattus norvegicus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50058947((1S,2S,3S,4S)-3,4-Bis-[((E)-4,8-dimethyl-nona-3,7-...)
Affinity DataIC50:  8.00E+3nMAssay Description:In vitro inhibitory activity against Squalene SynthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed