Reaction Details |
| Report a problem with these data |
Target | ATP-dependent 6-phosphofructokinase |
---|
Ligand | BDBM50446110 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1288119 (CHEMBL3110579) |
---|
IC50 | 4600±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 Lett5:12-7 (2014) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
ATP-dependent 6-phosphofructokinase |
---|
Name: | ATP-dependent 6-phosphofructokinase |
Synonyms: | 6-phospho-1-fructokinase, putative | PFKA_TRYCC | pfk |
Type: | PROTEIN |
Mol. Mass.: | 53581.09 |
Organism: | Trypanosoma cruzi |
Description: | ChEMBL_108019 |
Residue: | 485 |
Sequence: | MENRLRDTSRVVRSHAAPLNEVTQEDLKVERLHGRKYMNPSKKHVMREEFSDKIEHIMHD
PRPQEGVHSELPVSISPLLCELAAPRQRIHFNPPETVVGIVTCGGICPGLNDVIRSLTLT
AVNAYRVKRVIGFRFGYWGLSKKGSHTAMELYRTSVTSIHRYGGTILGSSRGPQDTSEMV
DTLERLGVNILFTVGGDGTQRGALKIAEEAKRRGANLAVFGIPKTIDNDLSFSHRTFGFE
TAVDKAVEAVRAAYAEAISLNYGVGVVKLMGRDSGFIAAEAAVASAQANICLVPENPISE
DIVMALIQRRFETSRSCVIIVAEGFGQDWEGGTGGHDASGNKKLTDIGVVLTKRIQAWLR
KNKERYPNGTVKYIDPSYMIRACPPSANDALFCATLSTLAMHEAMAGATNCIIALRYNSY
ILVPIKVATSVRRVLDLRGQLWRQVREITVGLQDDVRAFKEAEVRRELEAISLVRERLIG
QLSKL
|
|
|
BDBM50446110 |
---|
n/a |
---|
Name | BDBM50446110 |
Synonyms: | CHEMBL3108849 |
Type | Small organic molecule |
Emp. Form. | C19H18FN3O4S |
Mol. Mass. | 403.427 |
SMILES | Cc1cc(NS(=O)(=O)c2ccc(NC(=O)Cc3ccc(C)c(F)c3)cc2)no1 |
Structure |
|