BDBM50136458 CHEMBL134682::[1-((2E,6E,10E)-3,7,11,15-Tetramethyl-hexadeca-2,6,10,14-tetraenylcarbamoyl)-propyl]-phosphonic acid

SMILES [#6]-[#6]-[#6](-[#6](=O)-[#7]-[#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=NYPRMANNFBNGCJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50136458   

LigandPNGBDBM50136458([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
LigandPNGBDBM50136458([1-((2E,6E,10E)-3,7,11,15-Tetramethyl-hexadeca-2,6...)
Affinity DataIC50: 566nMAssay 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