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Target
Farnesyl pyrophosphate synthase
Ligand
BDBM36510
Substrate
n/a
Meas. Tech.
ChEMBL_1467358 (CHEMBL3411595)
IC50
920±n/a nM
Citation
 Gritzalis, D; Park, J; Chiu, W; Cho, H; Lin, YS; De Schutter, JW; Lacbay, CM; Zielinski, M; Berghuis, AM; Tsantrizos, YS Probing the molecular and structural elements of ligands binding to the active site versus an allosteric pocket of the human farnesyl pyrophosphate synthase. Bioorg Med Chem Lett 25:1117-23 (2015) [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:
BDBM36510
Synonyms:
1-(Carboxymethyl)-1H-benzo[g]indole-2-carboxylic acid, 11 | CID46398840
Type:
Small organic molecule
Emp. Form.:
C15H11NO4
Mol. Mass.:
269.2521
SMILES:
OC(=O)Cn1c(cc2ccc3ccccc3c12)C(O)=O
Structure:
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