Reaction Details |
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Target | Fructose-1,6-bisphosphatase 1 |
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Ligand | BDBM50272992 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_513688 (CHEMBL974538) |
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IC50 | 12±n/a nM |
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Citation | Hebeisen, P; Kuhn, B; Kohler, P; Gubler, M; Huber, W; Kitas, E; Schott, B; Benz, J; Joseph, C; Ruf, A Allosteric FBPase inhibitors gain 10(5) times in potency when simultaneously binding two neighboring AMP sites. Bioorg Med Chem Lett18:4708-12 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Fructose-1,6-bisphosphatase 1 |
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Name: | Fructose-1,6-bisphosphatase 1 |
Synonyms: | D-fructose-1,6-bisphosphate 1-phosphohydrolase 1 | F16P1_HUMAN | FBP | FBP1 | FBPase 1 | Fructose-1,6-bisphosphatase | Fructose-1,6-bisphosphatase 1 | Fructose-1,6-bisphosphatase 1 (FBPase) |
Type: | Protein |
Mol. Mass.: | 36843.58 |
Organism: | Homo sapiens (Human) |
Description: | Liver FBPase (P09467) |
Residue: | 338 |
Sequence: | MADQAPFDTDVNTLTRFVMEEGRKARGTGELTQLLNSLCTAVKAISSAVRKAGIAHLYGI
AGSTNVTGDQVKKLDVLSNDLVMNMLKSSFATCVLVSEEDKHAIIVEPEKRGKYVVCFDP
LDGSSNIDCLVSVGTIFGIYRKKSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMDC
GVNCFMLDPAIGEFILVDKDVKIKKKGKIYSLNEGYARDFDPAVTEYIQRKKFPPDNSAP
YGARYVGSMVADVHRTLVYGGIFLYPANKKSPNGKLRLLYECNPMAYVMEKAGGMATTGK
EAVLDVIPTDIHQRAPVILGSPDDVLEFLKVYEKHSAQ
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BDBM50272992 |
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n/a |
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Name | BDBM50272992 |
Synonyms: | 1-[(3-methylbenzene)sulfonyl]-3-[6-({[(3-methylbenzene)sulfonyl]carbamoyl}amino)hexyl]urea | CHEMBL456978 |
Type | Small organic molecule |
Emp. Form. | C22H30N4O6S2 |
Mol. Mass. | 510.627 |
SMILES | Cc1cccc(c1)S(=O)(=O)NC(=O)NCCCCCCNC(=O)NS(=O)(=O)c1cccc(C)c1 |
Structure |
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