Reaction Details |
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Target | Fructose-1,6-bisphosphatase 1 |
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Ligand | BDBM50181329 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_345422 (CHEMBL861116) |
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IC50 | 9400±n/a nM |
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Citation | Lai, C; Gum, RJ; Daly, M; Fry, EH; Hutchins, C; Abad-Zapatero, C; von Geldern, TW Benzoxazole benzenesulfonamides as allosteric inhibitors of fructose-1,6-bisphosphatase. Bioorg Med Chem Lett16:1807-10 (2006) [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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BDBM50181329 |
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n/a |
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Name | BDBM50181329 |
Synonyms: | CHEMBL381803 | N-(5-chlorobenzo[d]oxazol-2-yl)-1-methyl-1H-imidazole-4-sulfonamide |
Type | Small organic molecule |
Emp. Form. | C11H9ClN4O3S |
Mol. Mass. | 312.732 |
SMILES | Cn1cnc(c1)S(=O)(=O)Nc1nc2cc(Cl)ccc2o1 |
Structure |
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