BDBM50090641 (2Z,6E)-3-(2,2-dimethylpropyl)-7,11-dimethyldodeca-2,6,10-trien-1-yl (phosphonatooxy)phosphonate::3-substituted farnesyl diphosphate analogue

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

InChI Key InChIKey=WBMDSVIQMSJRTC-UHFFFAOYSA-K

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50090641   

TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Wayne State University

Curated by ChEMBL

LigandBDBM50090641((2Z,6E)-3-(2,2-dimethylpropyl)-7,11-dimethyldodeca...)Copy SMILESCopy InChI

Affinity DataIC50: 6.60E+3nMAssay Description:Inhibitory activity against recombinant mammalian protein Farnesyltransferase expressed in baculovirusMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoKEGGPC cidPC sidSimilars

In Depth
Date in BDB:
10/1/2012
Entry Details Article
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