Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetFructose-1,6-bisphosphatase 1
LigandBDBM50303854
Substrate/Competitorn/a
Meas. Tech.ChEMBL_595158 (CHEMBL1037323)
IC50 550±n/a nM
Citation Dang, QKasibhatla, SRXiao, WLiu, YDare, JTaplin, FReddy, KRScarlato, GRGibson, Tvan Poelje, PDPotter, SCErion, MD Fructose-1,6-bisphosphatase Inhibitors. 2. Design, synthesis, and structure-activity relationship of a series of phosphonic acid containing benzimidazoles that function as 5'-adenosinemonophosphate (AMP) mimics. J Med Chem53:441-51 (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:F16P1_RAT | Fbp | Fbp1 | Fructose-1,6-bisphosphatase
Type:PROTEIN
Mol. Mass.:39605.40
Organism:Rattus norvegicus
Description:ChEMBL_595158
Residue:363
Sequence:
MVDHAPFETDISTLTRFVLEEGRKAGGTGEMTQLLNSLCTAIKAISSAVRQAGIAQLYGI
AGSTNVTGDQVKKLDILSNDLVINMLKSSYATCVLVSEEDTHAIIIEPEKRGKYVVCFDP
LDGSSNIDCLASIGTIFGIYRKTSANEPSEKDALQPGRNLVAAGYALYGSATMLVLAMNC
GVNCFMLDPSIGEFILVDRDVKIKKKGNIYSINEGYAKDFDPAINEYIQRKKFPPDNSAP
YGARYVGSMVADVHRTLVYGGIFLYPANKKNPSGKLRLLYECNPIAYVMEKAGGLATTGN
EDILDIVPTEIHQKAPVIMGSTEDVQEFLEIYNKDKAKSRPSLPLPQSRARESPVHSICD
ELF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50303854
n/a
NameBDBM50303854
Synonyms:5-(4-amino-7-ethyl-5-fluoro-1-isobutyl-1H-benzo[d]imidazol-2-yl)furan-2-ylphosphonic acid | CHEMBL570790
TypeSmall organic molecule
Emp. Form.C17H21FN3O4P
Mol. Mass.381.3385
SMILESCCc1cc(F)c(N)c2nc(-c3ccc(o3)P(O)(O)=O)n(CC(C)C)c12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: