Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetFarnesyl diphosphate synthase
LigandBDBM50426979
Substrate/Competitorn/a
Meas. Tech.ChEMBL_939177 (CHEMBL2329369)
IC50>10000±n/a nM
Citation Recher, MBarboza, APLi, ZHGalizzi, MFerrer-Casal, MSzajnman, SHDocampo, RMoreno, SNRodriguez, JB Design, synthesis and biological evaluation of sulfur-containing 1,1-bisphosphonic acids as antiparasitic agents. Eur J Med Chem60:431-40 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Farnesyl diphosphate synthase
Name:Farnesyl diphosphate synthase
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:48827.21
Organism:Trypanosoma cruzi
Description:ChEMBL_939177
Residue:425
Sequence:
MTAFACFPHSLFYSTRLPFFFFFFCVCVHCCLRYLCLLKCAYCCSDKNYFRPLNYFFYCL
YLAMASMERFLSVYDEVQAFLLDQLQSKYEIDPNRARYLRIMMDTTCLGGKYFRGMTVVN
VAEGFLAVTQHDEATKERILHDACVGGWMIEFLQAHYLVEDDIMDGSVMRRGKPCWYRFP
GVTTQCAINDGIILKSWTQIMAWHYFADRPFLKDLLCLFQKVDYATAVGQMYDVTSMCDS
NKLDPEVAQPMTTDFAEFTPAIYKRIVKYKTTFYTYLLPLVMGLLVSEAAASVEMNLVER
VAHLIGEYFQVQDDVMDCFTPPEQLGKVGTDIEDAKCSWLAVTFLGKANAAQVAEFKANY
GEKDPAKVAVVKRLYSKANLQADFAAYEAEVVREVESLIEQLKVKSPTFAESVAVVWEKT
HKRKK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50426979
n/a
NameBDBM50426979
Synonyms:CHEMBL2326234
TypeSmall organic molecule
Emp. Form.C7H18O7P2S
Mol. Mass.308.226
SMILESCCCCCS(=O)CC(P(O)(O)=O)P(O)(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: