Reaction Details |
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Target | Fructose-bisphosphate aldolase A |
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Ligand | BDBM50330437 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_813854 (CHEMBL2020223) |
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IC50 | 13000±n/a nM |
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Citation | Mabiala-Bassiloua, CG; Arthus-Cartier, G; Hannaert, V; Thérisod, H; Sygusch, J; Thérisod, M Mannitol Bis-phosphate Based Inhibitors of Fructose 1,6-Bisphosphate Aldolases. ACS Med Chem Lett2:804-808 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Fructose-bisphosphate aldolase A |
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Name: | Fructose-bisphosphate aldolase A |
Synonyms: | ALDOA | ALDOA_RABIT |
Type: | PROTEIN |
Mol. Mass.: | 39351.00 |
Organism: | Oryctolagus cuniculus |
Description: | ChEMBL_813854 |
Residue: | 364 |
Sequence: | MPHSHPALTPEQKKELSDIAHRIVAPGKGILAADESTGSIAKRLQSIGTENTEENRRFYR
QLLLTADDRVNPCIGGVILFHETLYQKADDGRPFPQVIKSKGGVVGIKVDKGVVPLAGTN
GETTTQGLDGLSERCAQYKKDGADFAKWRCVLKIGEHTPSALAIMENANVLARYASICQQ
NGIVPIVEPEILPDGDHDLKRCQYVTEKVLAAVYKALSDHHIYLEGTLLKPNMVTPGHAC
TQKYSHEEIAMATVTALRRTVPPAVTGVTFLSGGQSEEEASINLNAINKCPLLKPWALTF
SYGRALQASALKAWGGKKENLKAAQEEYVKRALANSLACQGKYTPSGQAGAAASESLFIS
NHAY
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BDBM50330437 |
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n/a |
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Name | BDBM50330437 |
Synonyms: | 1,6-di-O-phosphono-D-fructose | 2,3,4-trihydroxy-5-oxohexane-1,6-diyl bis(dihydrogen phosphate) | CHEMBL1235112 |
Type | Small organic molecule |
Emp. Form. | C6H14O12P2 |
Mol. Mass. | 340.1157 |
SMILES | OC(COP(O)(O)=O)[C@@H](O)C(=O)[C@H](O)COP(O)(O)=O |r| |
Structure |
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