Target
Fructose-1,6-bisphosphatase 1
Ligand
BDBM50095261
Substrate
n/a
Meas. Tech.
ChEBML_192347
IC50
>10000±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_RAT | Fbp | Fbp1 | Fructose-1,6-bisphosphatase
Type:
PROTEIN
Mol. Mass.:
39605.40
Organism:
Rattus norvegicus
Description:
ChEMBL_595158
Residue:
363
Sequence:
MVDHAPFETDISTLTRFVLEEGRKAGGTGEMTQLLNSLCTAIKAISSAVRQAGIAQLYGIAGSTNVTGDQVKKLDILSNDLVINMLKSSYATCVLVSEEDTHAIIIEPEKRGKYVVCFDPLDGSSNIDCLASIGTIFGIYRKTSANEPSEKDALQPGRNLVAAGYALYGSATMLVLAMNCGVNCFMLDPSIGEFILVDRDVKIKKKGNIYSINEGYAKDFDPAINEYIQRKKFPPDNSAPYGARYVGSMVADVHRTLVYGGIFLYPANKKNPSGKLRLLYECNPIAYVMEKAGGLATTGNEDILDIVPTEIHQKAPVIMGSTEDVQEFLEIYNKDKAKSRPSLPLPQSRARESPVHSICDELF
  
Inhibitor
Name:
BDBM50095261
Synonyms:
(3-Chloro-phenyl)-(6,7-diethoxy-quinazolin-4-yl)-amine | 4-(3'-chloroanilino)-6,7-diethoxyquinazoline hydrochloride | CHEMBL64950
Type:
Small organic molecule
Emp. Form.:
C18H18ClN3O2
Mol. Mass.:
343.807
SMILES:
CCOc1cc2ncnc(Nc3cccc(Cl)c3)c2cc1OCC
Structure:
Search PDB for entries with ligand similarity: