Reaction Details |
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Target | Fructose-1,6-bisphosphatase 1 |
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Ligand | BDBM50322039 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_642463 (CHEMBL1175836) |
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IC50 | 8±n/a nM |
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Citation | Tsukada, T; Kanno, O; Yamane, T; Tanaka, J; Yoshida, T; Okuno, A; Shiiki, T; Takahashi, M; Nishi, T Discovery of potent and orally active tricyclic-based FBPase inhibitors. Bioorg Med Chem18:5346-51 (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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BDBM50322039 |
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n/a |
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Name | BDBM50322039 |
Synonyms: | CHEMBL1173572 | Ethyl(2S,6S)-2,6-dimethyl-4-{[(7-methyl-8H-indeno[1,2-d][1,3]thiazol-4-yl)oxy]methyl}-7-oxo-8-oxa-3,5-diaza-4-phosphadecan-1-oate 4-oxide |
Type | Small organic molecule |
Emp. Form. | C22H30N3O6PS |
Mol. Mass. | 495.529 |
SMILES | CCOC(=O)[C@H](C)NP(=O)(COc1ccc(C)c2Cc3scnc3-c12)N[C@@H](C)C(=O)OCC |r| |
Structure |
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