BDBM50047468 CHEMBL290534::Pyridin-3-ylmethyl-(3,7,11-trimethyl-dodeca-2,6,10-trienyl)-amine

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#7]-[#6]-c1cccnc1

InChI Key InChIKey=LOBKJLMNXXPMNQ-OPBVARBZSA-N

Data  2 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 2 hits for monomerid = 50047468   

TargetSqualene synthase(Rattus norvegicus)
Sandoz Research Institute

Curated by ChEMBL
LigandPNGBDBM50047468(CHEMBL290534 | Pyridin-3-ylmethyl-(3,7,11-trimethy...)
Affinity DataIC50:  4nMAssay Description:Inhibitory activity against squalene synthetase in rat liver microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSqualene synthase(Rattus norvegicus)
Sandoz Research Institute

Curated by ChEMBL
LigandPNGBDBM50047468(CHEMBL290534 | Pyridin-3-ylmethyl-(3,7,11-trimethy...)
Affinity DataIC50:  50nMAssay Description:Inhibitory activity against squalene synthetase in rat liver microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed