BDBM50136460 CHEMBL138033::[((2E,6E,10E)-3,7,11,15-Tetramethyl-hexadeca-2,6,10,14-tetraenylcarbamoyl)-methyl]-phosphonic acid

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

InChI Key InChIKey=XNHZNZDCMLTCPK-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 = 50136460   

LigandPNGBDBM50136460([((2E,6E,10E)-3,7,11,15-Tetramethyl-hexadeca-2,6,1...)
Affinity DataIC50: 5.00E+3nMAssay 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
LigandPNGBDBM50136460([((2E,6E,10E)-3,7,11,15-Tetramethyl-hexadeca-2,6,1...)
Affinity DataIC50: 275nMAssay 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