| Reaction Details |
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 | Report a problem with these data |
| Target | Fructose-1,6-bisphosphatase 1 |
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| Ligand | BDBM50310086 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_612215 (CHEMBL1074153) |
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| IC50 | 8±n/a nM |
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| Citation |  Tsukada, T; Takahashi, M; Takemoto, T; Kanno, O; Yamane, T; Kawamura, S; Nishi, T Structure-based drug design of tricyclic 8H-indeno[1,2-d][1,3]thiazoles as potent FBPase inhibitors. Bioorg Med Chem Lett20:1004-7 (2010) [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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| BDBM50310086 |
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| n/a |
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| Name | BDBM50310086 |
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| Synonyms: | (7-chloro-8H-indeno[1,2-d]thiazol-4-yloxy)methylphosphonic acid | CHEMBL597484 |
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| Type | Small organic molecule |
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| Emp. Form. | C11H9ClNO4PS |
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| Mol. Mass. | 317.685 |
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| SMILES | OP(O)(=O)COc1ccc(Cl)c2Cc3scnc3-c12 |
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| Structure | 
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