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TargetFructose-1,6-bisphosphatase 1
LigandBDBM50322039
Substrate/Competitorn/a
Meas. Tech.ChEMBL_642463 (CHEMBL1175836)
IC50 8±n/a nM
Citation Tsukada, TKanno, OYamane, TTanaka, JYoshida, TOkuno, AShiiki, TTakahashi, MNishi, T Discovery of potent and orally active tricyclic-based FBPase inhibitors. Bioorg Med Chem18:5346-51 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Fructose-1,6-bisphosphatase 1
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50322039
n/a
NameBDBM50322039
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
TypeSmall organic molecule
Emp. Form.C22H30N3O6PS
Mol. Mass.495.529
SMILESCCOC(=O)[C@H](C)NP(=O)(COc1ccc(C)c2Cc3scnc3-c12)N[C@@H](C)C(=O)OCC |r|
Structure
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