BDBM50298244 3-Benzoylbenzylphosphonic((2E,6E)-3,7,11-trimethyl dodeca-2,6,10-trienyl phosphoric)anhydride::CHEMBL575408

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#8]P([#8])(=O)[#8]P([#8])(=O)[#6]-c1cccc(c1)-[#6](=O)-c1ccccc1

InChI Key InChIKey=ZZDLZRXJBOZZAO-YNRWYYTJSA-N

Data  1 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 1 hit for monomerid = 50298244   

TargetProtein farnesyltransferase/geranylgeranyltransferase type-1 subunit alpha(Saccharomyces cerevisiae)
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50298244(3-Benzoylbenzylphosphonic((2E,6E)-3,7,11-trimethyl...)
Affinity DataIC50:  5.80E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae protein farnesyltransferase assessed as farnsylation of N-dansyl-GCVIAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed