| Reaction Details |
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 | Report a problem with these data |
| Target | Fructose-1,6-bisphosphatase 1 |
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| Ligand | BDBM50302495 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_597625 (CHEMBL1039077) |
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| IC50 | 13±n/a nM |
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| Citation |  Tsukada, T; Takahashi, M; Takemoto, T; Kanno, O; Yamane, T; Kawamura, S; Nishi, T Synthesis, SAR, and X-ray structure of tricyclic compounds as potent FBPase inhibitors. Bioorg Med Chem Lett19:5909-12 (2009) [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 |
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| 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) |
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| Type: | Protein |
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| Mol. Mass.: | 36843.58 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Liver FBPase (P09467) |
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| Residue: | 338 |
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| Sequence: | MADQAPFDTDVNTLTRFVMEEGRKARGTGELTQLLNSLCTAVKAISSAVRKAGIAHLYGI
AGSTNVTGDQVKKLDVLSNDLVMNMLKSSFATCVLVSEEDKHAIIVEPEKRGKYVVCFDP
LDGSSNIDCLVSVGTIFGIYRKKSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMDC
GVNCFMLDPAIGEFILVDKDVKIKKKGKIYSLNEGYARDFDPAVTEYIQRKKFPPDNSAP
YGARYVGSMVADVHRTLVYGGIFLYPANKKSPNGKLRLLYECNPMAYVMEKAGGMATTGK
EAVLDVIPTDIHQRAPVILGSPDDVLEFLKVYEKHSAQ
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| BDBM50302495 |
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| n/a |
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| Name | BDBM50302495 |
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| Synonyms: | 2-amino-4,5-dihydronaphtho[1,2-d][1,3]thiazol-8-yl dihydrogen phosphate | 2-amino-4,5-dihydronaphtho[1,2-d]thiazol-8-yl dihydrogen phosphate | CHEMBL565809 |
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| Type | Small organic molecule |
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| Emp. Form. | C11H11N2O4PS |
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| Mol. Mass. | 298.255 |
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| SMILES | Nc1nc-2c(CCc3ccc(OP(O)(O)=O)cc-23)s1 |
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| Structure | 
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