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TargetFructose-1,6-bisphosphatase 1
LigandBDBM50095259
Substrate/Competitorn/a
Meas. Tech.ChEBML_86713
IC50 900±n/a nM
Citation Wright, SWHageman, DLMcClure, LDCarlo, AATreadway, JLMathiowetz, AMWithka, JMBauer, PH Allosteric inhibition of fructose-1,6-bisphosphatase by anilinoquinazolines. Bioorg Med Chem Lett11:17-21 (2001) [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
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  Blast E-value cutoff:
BDBM50095259
n/a
NameBDBM50095259
Synonyms:(6,7-Dimethoxy-quinazolin-4-yl)-(3-ethynyl-phenyl)-amine | CHEMBL304929 | N-(3-ethynylphenyl)-6,7-dimethoxyquinazolin-4-amine
TypeSmall organic molecule
Emp. Form.C18H15N3O2
Mol. Mass.305.3306
SMILESCOc1cc2ncnc(Nc3cccc(c3)C#C)c2cc1OC
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: