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TargetFructose-1,6-bisphosphatase 1
LigandBDBM50273193
Substrate/Competitorn/a
Meas. Tech.ChEMBL_513688 (CHEMBL974538)
IC50 10±n/a nM
Citation Hebeisen, PKuhn, BKohler, PGubler, MHuber, WKitas, ESchott, BBenz, JJoseph, CRuf, A Allosteric FBPase inhibitors gain 10(5) times in potency when simultaneously binding two neighboring AMP sites. Bioorg Med Chem Lett18:4708-12 (2008) [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:
BDBM50273193
n/a
NameBDBM50273193
Synonyms:1-[(3-chlorobenzene)sulfonyl]-3-(2-{[2-({[(3-chlorobenzene)sulfonyl]carbamoyl}amino)ethyl]disulfanyl}ethyl)urea | CHEMBL515524
TypeSmall organic molecule
Emp. Form.C18H20Cl2N4O6S4
Mol. Mass.587.541
SMILESClc1cccc(c1)S(=O)(=O)NC(=O)NCCSSCCNC(=O)NS(=O)(=O)c1cccc(Cl)c1
Structure
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