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Target
ATP-dependent 6-phosphofructokinase
Ligand
BDBM50029770
Substrate
n/a
Meas. Tech.
ChEMBL_1288121 (CHEMBL3110581)
IC50
>57000±n/a nM
Citation
 Brimacombe, KR; Walsh, MJ; Liu, L; Vásquez-Valdivieso, MG; Morgan, HP; McNae, I; Fothergill-Gilmore, LA; Michels, PA; Auld, DS; Simeonov, A; Walkinshaw, MD; Shen, M; Boxer, MB Identification of ML251, a Potent Inhibitor of T. brucei and T. cruzi Phosphofructokinase. ACS Med Chem Lett 5:12-7 (2014) [PubMed]  Article 
Target
Name:
ATP-dependent 6-phosphofructokinase
Synonyms:
6-phospho-1-fructokinase | PFKA_TRYBB | pfk
Type:
PROTEIN
Mol. Mass.:
53537.94
Organism:
Trypanosoma brucei
Description:
ChEMBL_1288121
Residue:
487
Sequence:
MAVESRSRVTSKLVKAHRAMLNSVTQEDLKVDRLPGADYPNPSKKYSSRTEFRDKTDYIMYNPRPRDEPSSENPVSVSPLLCELAAARSRIHFNPTETTIGIVTCGGICPGLNDVIRSITLTGINVYNVKRVIGFRFGYWGLSKKGSQTAIELHRGRVTNIHHYGGTILGSSRGPQDPKEMVDTLERLGVNILFTVGGDGTQRGALVISQEAKRRGVDISVFGVPKTIDNDLSFSHRTFGFQTAVEKAVQAIRAAYAEAVSANYGVGVVKLMGRDSGFIAAQAAVASAQANICLVPENPISEQEVMSLLERRFCHSRSCVIIVAEGFGQDWGRGSGGYDASGNKKLIDIGVILTEKVKAFLKANKSRYPDSTVKYIDPSYMIRACPPSANDALFCATLATLAVHEAMAGATGCIIAMRHNNYILVPIKVATSVRRVLDLRGQLWRQVREITVDLGSDVRLARKLEIRRELEAINRNRDRLHEELAKL
  
Inhibitor
Name:
BDBM50029770
Synonyms:
4-amino-N-(5-methyl-isoxazol-3-yl)-benzenesulfonamide | 4-amino-N-(5-methylisoxazol-3-yl)benzenesulfonamide | ACETYLSULFAMETHOXAZOLE | BACTRIM | CHEMBL443 | COTRIM | GANTANOL | GANTANOL-DS | RO 4-2130 | SEPTRA | SULFAMETHOPRIM | SULFAMETHOPRIM-DS | SULFAMETHOXAZOLE SODIUM | SULFATRIM | SULFATRIM-DS | SULFATRIM-SS | SULMEPRIM | SULPHAMETHOXAZOLE | TRIMETH/SULFA | UROBAK
Type:
Small organic molecule
Emp. Form.:
C10H11N3O3S
Mol. Mass.:
253.278
SMILES:
Cc1cc(NS(=O)(=O)c2ccc(N)cc2)no1
Structure:
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