Reaction Details |
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Target | Fructose-1,6-bisphosphatase 1 |
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Ligand | BDBM50117989 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_69122 (CHEMBL681464) |
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IC50 | 9500±n/a nM |
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Citation | Wright, SW; Carlo, AA; Carty, MD; Danley, DE; Hageman, DL; Karam, GA; Levy, CB; Mansour, MN; Mathiowetz, AM; McClure, LD; Nestor, NB; McPherson, RK; Pandit, J; Pustilnik, LR; Schulte, GK; Soeller, WC; Treadway, JL; Wang, IK; Bauer, PH Anilinoquinazoline inhibitors of fructose 1,6-bisphosphatase bind at a novel allosteric site: synthesis, in vitro characterization, and X-ray crystallography. J Med Chem45:3865-77 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Fructose-1,6-bisphosphatase 1 |
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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
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BDBM50117989 |
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n/a |
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Name | BDBM50117989 |
Synonyms: | 4-[3-(2-Dimethylaminomethyl-6,7-diethoxy-quinazolin-4-ylamino)-phenyl]-thiazole-2-carboxylic acid amide | CHEMBL421091 |
Type | Small organic molecule |
Emp. Form. | C25H28N6O3S |
Mol. Mass. | 492.593 |
SMILES | CCOc1cc2nc(CN(C)C)nc(Nc3cccc(c3)-c3csc(n3)C(N)=O)c2cc1OCC |
Structure |
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