Target
Farnesyl pyrophosphate synthase
Ligand
BDBM50135836
Substrate
n/a
Meas. Tech.
ChEMBL_69704 (CHEMBL680580)
IC50
110±n/a nM
Citation
 Sanders, JMGómez, AOMao, JMeints, GAVan Brussel, EMBurzynska, AKafarski, PGonzález-Pacanowska, DOldfield, E 3-D QSAR investigations of the inhibition of Leishmania major farnesyl pyrophosphate synthase by bisphosphonates. J Med Chem 46:5171-83 (2003) [PubMed]  Article 
Target
Name:
Farnesyl pyrophosphate synthase
Synonyms:
Dimethylallyltranstransferase | FDPS | FPP synthase | FPP synthetase | FPPS_HUMAN | FPS | Farnesyl diphosphate synthase | Farnesyl diphosphate synthase (FPPS) | Farnesyl diphosphate synthetase | Farnesyl pyrophosphate synthase (FPPS) | Farnesyl pyrophosphate synthetase | Geranyltranstransferase | KIAA1293 | P14324
Type:
Enzyme
Mol. Mass.:
48272.89
Organism:
Homo sapiens (Human)
Description:
P14324
Residue:
419
Sequence:
MPLSRWLRSVGVFLLPAPYWAPRERWLGSLRRPSLVHGYPVLAWHSARCWCQAWTEEPRALCSSLRMNGDQNSDVYAQEKQDFVQHFSQIVRVLTEDEMGHPEIGDAIARLKEVLEYNAIGGKYNRGLTVVVAFRELVEPRKQDADSLQRAWTVGWCVELLQAFFLVADDIMDSSLTRRGQICWYQKPGVGLDAINDANLLEACIYRLLKLYCREQPYYLNLIELFLQSSYQTEIGQTLDLLTAPQGNVDLVRFTEKRYKSIVKYKTAFYSFYLPIAAAMYMAGIDGEKEHANAKKILLEMGEFFQIQDDYLDLFGDPSVTGKIGTDIQDNKCSWLVVQCLQRATPEQYQILKENYGQKEAEKVARVKALYEELDLPAVFLQYEEDSYSHIMALIEQYAAPLPPAVFLGLARKIYKRRK
  
Inhibitor
Name:
BDBM50135836
Synonyms:
1-(2-Hydroxy-2,2-bis-phosphono-ethyl)-3H-imidazol-1-ium | CHEMBL340034 | ZOLEDRONIC ACID
Type:
Small organic molecule
Emp. Form.:
C5H11N2O7P2
Mol. Mass.:
273.097
SMILES:
OC(C[n+]1cc[nH]c1)(P(O)(O)=O)P(O)(O)=O
Structure:
Search PDB for entries with ligand similarity: