Reaction Details |
| Report a problem with these data |
Target | 6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3 |
---|
Ligand | BDBM50209568 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1286130 (CHEMBL3106987) |
---|
IC50 | 670±n/a nM |
---|
Citation | Brooke, DG; van Dam, EM; Watts, CK; Khoury, A; Dziadek, MA; Brooks, H; Graham, LJ; Flanagan, JU; Denny, WA Targeting the Warburg Effect in cancer; relationships for 2-arylpyridazinones as inhibitors of the key glycolytic enzyme 6-phosphofructo-2-kinase/2,6-bisphosphatase 3 (PFKFB3). Bioorg Med Chem22:1029-39 (2014) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3 |
---|
Name: | 6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3 |
Synonyms: | 6-phosphofructo-2-kinase | 6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3 | 6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3 (PFKFB3) | 6PF-2-K/Fru-2,6-P2ase 3 | 6PF-2-K/Fru-2,6-P2ase brain/placenta-type isozyme | F263_HUMAN | Fructose-2,6-bisphosphatase | PFK/FBPase 3 | PFKFB3 | Renal carcinoma antigen NY-REN-56 | iPFK-2 |
Type: | Enzyme |
Mol. Mass.: | 59620.59 |
Organism: | Homo sapiens (Human) |
Description: | Q16875 |
Residue: | 520 |
Sequence: | MPLELTQSRVQKIWVPVDHRPSLPRSCGPKLTNSPTVIVMVGLPARGKTYISKKLTRYLN
WIGVPTKVFNVGEYRREAVKQYSSYNFFRPDNEEAMKVRKQCALAALRDVKSYLAKEGGQ
IAVFDATNTTRERRHMILHFAKENDFKAFFIESVCDDPTVVASNIMEVKISSPDYKDCNS
AEAMDDFMKRISCYEASYQPLDPDKCDRDLSLIKVIDVGRRFLVNRVQDHIQSRIVYYLM
NIHVQPRTIYLCRHGENEHNLQGRIGGDSGLSSRGKKFASALSKFVEEQNLKDLRVWTSQ
LKSTIQTAEALRLPYEQWKALNEIDAGVCEELTYEEIRDTYPEEYALREQDKYYYRYPTG
ESYQDLVQRLEPVIMELERQENVLVICHQAVLRCLLAYFLDKSAEEMPYLKCPLHTVLKL
TPVAYGCRVESIYLNVESVCTHRERSEDAKKGPNPLMRRNSVTPLASPEPTKKPRINSFE
EHVASTSAALPSCLPPEVPTQLPGQNMKGSRSSADSSRKH
|
|
|
BDBM50209568 |
---|
n/a |
---|
Name | BDBM50209568 |
Synonyms: | 4',7,8-trihydroxyisoflavone | 7,8,4'-trihydroxyisoflavone | 7,8-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one | CHEMBL242739 | IR-301 |
Type | Small organic molecule |
Emp. Form. | C15H10O5 |
Mol. Mass. | 270.2369 |
SMILES | Oc1ccc(cc1)-c1coc2c(O)c(O)ccc2c1=O |
Structure |
|