BDBM50136461 CHEMBL139238::[1-((2E,6E,10E)-3,7,11,15-Tetramethyl-hexadeca-2,6,10,14-tetraenyloxycarbamoyl)-propyl]-phosphonic acid

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

InChI Key InChIKey=GVUISQPTCPIGIU-UHFFFAOYSA-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 = 50136461   

LigandPNGBDBM50136461([1-((2E,6E,10E)-3,7,11,15-Tetramethyl-hexadeca-2,6...)
Affinity DataIC50: 146nMAssay Description:In vitro inhibition of Geranylgeranyl protein transferase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50136461([1-((2E,6E,10E)-3,7,11,15-Tetramethyl-hexadeca-2,6...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibition of farnesyl protein transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed