BDBM50281603 [Hydroxy-((2E,6E)-3,7,11-trimethyl-dodeca-2,6,10-trienyloxymethyl)-phosphinoylmethyl]-phosphonic acid

SMILES [#6]\[#6](-[#6])=[#6]/[#6]-[#6]\[#6](-[#6])=[#6]/[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#8]-[#6]P([#8-])(=O)[#6]P([#8-])([#8-])=O

InChI Key InChIKey=NQSFGDNIHNVCHW-KKYJLSSQSA-K

Data  1 KI

  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 = 50281603   

TargetSqualene synthase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50281603([Hydroxy-((2E,6E)-3,7,11-trimethyl-dodeca-2,6,10-t...)
Affinity DataKi:  37nMAssay Description:Tested for inhibitory potency against rat liver microsomal squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails Article