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BDBM50090642 (2Z,6E)-7,11-dimethyl-3-(2-methylpropyl)dodeca-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]=[#6](/[#6])-[#6])=[#6]/[#6]-[#8]P([#8-])(=O)[#8]P([#8-])([#8-])=O

InChI Key: InChIKey=AQRXJJFSRWORMJ-ZCCSIIRNSA-K

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50090642   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Protein Farnesyltransferase (PFT)


(Homo sapiens (Human))
BDBM50090642
PNG
((2Z,6E)-7,11-dimethyl-3-(2-methylpropyl)dodeca-2,6...)
Show SMILES [#6]-[#6](-[#6])-[#6]\[#6](-[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](/[#6])-[#6])=[#6]/[#6]-[#8]P([#8-])(=O)[#8]P([#8-])([#8-])=O
Show InChI InChI=1S/C18H34O7P2/c1-15(2)8-6-9-17(5)10-7-11-18(14-16(3)4)12-13-24-27(22,23)25-26(19,20)21/h8,10,12,16H,6-7,9,11,13-14H2,1-5H3,(H,22,23)(H2,19,20,21)/p-3/b17-10+,18-12-
PDB
MMDB

Reactome pathway
KEGG

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KEGG
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 290n/an/an/an/an/an/a



Wayne State University

Curated by ChEMBL


Assay Description
Inhibitory activity against recombinant mammalian protein Farnesyltransferase expressed in baculovirus


Bioorg Med Chem Lett 10: 1763-6 (2000)


BindingDB Entry DOI: 10.7270/Q2BZ66KR
More data for this
Ligand-Target Pair