BDBM50366477 CHEMBL69330

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

InChI Key InChIKey=NSDUAWRPFPUQFV-UHFFFAOYSA-N

Data  1 KI  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50366477   

LigandPNGBDBM50366477(CHEMBL69330)
Affinity DataKd:  75nMAssay Description:Inhibition of yeast Farnesyl transferaseMore data for this Ligand-Target Pair
In DepthDetails Article

LigandPNGBDBM50366477(CHEMBL69330)
Affinity DataKd:  2nMAssay Description:Binding affinity to FTase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSqualene synthase(Rat)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50366477(CHEMBL69330)
Affinity DataKi:  2.60E+3nMAssay Description:Inhibitory activity against microsomal Squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed