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TargetFructose-1,6-bisphosphatase 1
LigandBDBM50181340
Substrate/Competitorn/a
Meas. Tech.ChEMBL_345422 (CHEMBL861116)
IC50 24000±n/a nM
Citation Lai, CGum, RJDaly, MFry, EHHutchins, CAbad-Zapatero, Cvon Geldern, TW Benzoxazole benzenesulfonamides as allosteric inhibitors of fructose-1,6-bisphosphatase. Bioorg Med Chem Lett16:1807-10 (2006) [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:
BDBM50181340
n/a
NameBDBM50181340
Synonyms:4-tert-butyl-N-(5-chlorobenzo[d]oxazol-2-yl)benzenesulfonamide | CHEMBL382856
TypeSmall organic molecule
Emp. Form.C17H17ClN2O3S
Mol. Mass.364.846
SMILESCC(C)(C)c1ccc(cc1)S(=O)(=O)Nc1nc2cc(Cl)ccc2o1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: