Target
Fructose-1,6-bisphosphatase 1
Ligand
BDBM50095259
Substrate
n/a
Meas. Tech.
ChEBML_157940
IC50
1600±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 Lett 11:17-21 (2001) [PubMed]  Article 
Target
Name:
Fructose-1,6-bisphosphatase 1
Synonyms:
F16P1_PIG | FBP | FBP1 | Fructose-1,6-bisphosphatase | Fructose-1,6-bisphosphatase 1 (FBPase)
Type:
Protein
Mol. Mass.:
36781.07
Organism:
Sus scrofa (Pig)
Description:
Liver FBPase (P00636)
Residue:
338
Sequence:
MTDQAAFDTNIVTLTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRKAGIAHLYGIAGSTNVTGDQVKKLDVLSNDLVINVLKSSFATCVLVSEEDKNAIIVEPEKRGKYVVCFDPLDGSSNIDCLVSIGTIFGIYRKNSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPAIGEFILVDRDVKIKKKGSIYSINEGYAKEFDPAITEYIQRKKFPPDNSAPYGARYVGSMVADVHRTLVYGGIFMYPANKKSPKGKLRLLYECNPMAYVMEKAGGLATTGKEAVLDIVPTDIHQRAPIILGSPEDVTELLEIYQKHAAK
  
Inhibitor
Name:
BDBM50095259
Synonyms:
(6,7-Dimethoxy-quinazolin-4-yl)-(3-ethynyl-phenyl)-amine | CHEMBL304929 | N-(3-ethynylphenyl)-6,7-dimethoxyquinazolin-4-amine
Type:
Small organic molecule
Emp. Form.:
C18H15N3O2
Mol. Mass.:
305.3306
SMILES:
COc1cc2ncnc(Nc3cccc(c3)C#C)c2cc1OC
Structure:
Search PDB for entries with ligand similarity: