Reaction Details |
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Target | Fructose-1,6-bisphosphatase 1 |
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Ligand | BDBM50310095 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_612215 (CHEMBL1074153) |
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IC50 | 2±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 |
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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BDBM50310095 |
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n/a |
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Name | BDBM50310095 |
Synonyms: | (7-(methylcarbamoyl)-8H-indeno[1,2-d]thiazol-4-yloxy)methylphosphonic acid | CHEMBL597891 |
Type | Small organic molecule |
Emp. Form. | C13H13N2O5PS |
Mol. Mass. | 340.291 |
SMILES | CNC(=O)c1ccc(OCP(O)(O)=O)c-2c1Cc1scnc-21 |
Structure |
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