Target
Farnesyl pyrophosphate synthase
Ligand
BDBM50247920
Substrate
n/a
Meas. Tech.
ChEMBL_1866162 (CHEMBL4367137)
IC50
15000±n/a nM
Citation
 Pativada, TKim, MHLee, JHHong, SSChoi, CWChoi, YHKim, WJSong, DWPark, SILee, EJSeo, BYKim, HKim, HKLee, KHAhn, SKKu, JMPark, GH Benzylideneacetone Derivatives Inhibit Osteoclastogenesis and Activate Osteoblastogenesis Independently Based on Specific Structure-Activity Relationship. J Med Chem 62:6063-6082 (2019) [PubMed]  Article 
Target
Name:
Farnesyl pyrophosphate synthase
Synonyms:
(2E,6E)-farnesyl diphosphate synthase | 2.5.1.1 | 2.5.1.10 | CR 39 | Cholesterol-regulated 39 kDa protein | Dimethylallyltranstransferase | FPP synthase | FPPS_MOUSE | FPS | Farnesyl diphosphate synthase | Farnesyl pyrophosphate synthase | Fdps | Geranyltranstransferase
Type:
PROTEIN
Mol. Mass.:
40577.01
Organism:
Mus musculus
Description:
ChEMBL_119164
Residue:
353
Sequence:
MNGNQKLDAYNQEKQNFIQHFSQIVKVLTEKELGHPEIGDAIARLKEVLEYNALGGKYNRGLTVVQAFQELVEPKKQDAESLQRALTVGWCVELLQAFFLVSDDIMDSSLTRRGQICWYQKPGIGLDAINDALLLEASIYRLLKFYCREQPYYLNLLELFLQSSYQTEIGQTLDLMTAPQGHVDLGRYTEKRYKSIVKYKTAFYSFYLPIAAAMYMAGIDGEKEHANALKILMEMGEFFQVQDDYLDLFGDPSVTGKVGTDIQDNKCSWLVVQCLLRASPQQRQILEENYGQKDPEKVARVKALYEALDLQSAFFKYEEDSYNRLKSLIEQCSAPLPPSIFMELANKIYKRRK
  
Inhibitor
Name:
BDBM50247920
Synonyms:
Alendronate Sodium | Binosto | Fosamax | G-704650 | MK-217
Type:
Small organic molecule
Emp. Form.:
C4H12NNaO7P2
Mol. Mass.:
271.0779
SMILES:
[Na+].NCCCC(O)(P(O)(O)=O)P(O)([O-])=O
Structure:
Search PDB for entries with ligand similarity: