BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetFructose-1,6-bisphosphatase 1
LigandBDBM50615533
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2302585
IC50 140±n/a nM
Citation Kaur, RDahiya, LKumar, M Fructose-1,6-bisphosphatase inhibitors: A new valid approach for management of type 2 diabetes mellitus. Eur J Med Chem141:473-505 (2017) [PubMed]
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:
BDBM50615533
n/a
NameBDBM50615533
Synonyms:CHEMBL5277487
TypeSmall organic molecule
Emp. Form.C18H18NO6P
Mol. Mass.375.3124
SMILESCOc1ccc(CNc2ccc(O)cc2)cc1-c1ccc(o1)P(O)(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: