Target
Farnesyl diphosphate synthase
Ligand
BDBM50341918
Substrate
n/a
Meas. Tech.
ChEMBL_743413 (CHEMBL1767767)
IC50
58±n/a nM
Citation
 Rosso, VSSzajnman, SHMalayil, LGalizzi, MMoreno, SNDocampo, RRodriguez, JB Synthesis and biological evaluation of new 2-alkylaminoethyl-1,1-bisphosphonic acids against Trypanosoma cruzi and Toxoplasma gondii targeting farnesyl diphosphate synthase. Bioorg Med Chem 19:2211-7 (2011) [PubMed]  Article 
Target
Name:
Farnesyl diphosphate synthase
Synonyms:
n/a
Type:
PROTEIN
Mol. Mass.:
48827.21
Organism:
Trypanosoma cruzi
Description:
ChEMBL_939177
Residue:
425
Sequence:
MTAFACFPHSLFYSTRLPFFFFFFCVCVHCCLRYLCLLKCAYCCSDKNYFRPLNYFFYCLYLAMASMERFLSVYDEVQAFLLDQLQSKYEIDPNRARYLRIMMDTTCLGGKYFRGMTVVNVAEGFLAVTQHDEATKERILHDACVGGWMIEFLQAHYLVEDDIMDGSVMRRGKPCWYRFPGVTTQCAINDGIILKSWTQIMAWHYFADRPFLKDLLCLFQKVDYATAVGQMYDVTSMCDSNKLDPEVAQPMTTDFAEFTPAIYKRIVKYKTTFYTYLLPLVMGLLVSEAAASVEMNLVERVAHLIGEYFQVQDDVMDCFTPPEQLGKVGTDIEDAKCSWLAVTFLGKANAAQVAEFKANYGEKDPAKVAVVKRLYSKANLQADFAAYEAEVVREVESLIEQLKVKSPTFAESVAVVWEKTHKRKK
  
Inhibitor
Name:
BDBM50341918
Synonyms:
(2-heptylamino-1-phosphono-ethyl)-phosphonic acid | 1-[(n-hept-1-ylamino)ethyl]-1,1-bisphosphonic acid | 2-(heptylamino)ethane-1,1-diyldiphosphonic acid | CHEMBL261473
Type:
Small organic molecule
Emp. Form.:
C9H23NO6P2
Mol. Mass.:
303.2295
SMILES:
CCCCCCCNCC(P(O)(O)=O)P(O)(O)=O
Structure:
Search PDB for entries with ligand similarity: