Reaction Details |
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Target | Alpha-amylase 1A |
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Ligand | BDBM7462 |
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Substrate/Competitor | BDBM23407 |
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Meas. Tech. | In Vitro alpha-Amylase Activity Assay |
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pH | 6±n/a |
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Temperature | 295.15±n/a K |
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Comments | 34.5% inhibition uM. |
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Citation | Lo Piparo, E; Scheib, H; Frei, N; Williamson, G; Grigorov, M; Chou, CJ Flavonoids for controlling starch digestion: structural requirements for inhibiting human alpha-amylase. J Med Chem51:3555-61 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Alpha-amylase 1A |
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Name: | Alpha-amylase 1A |
Synonyms: | 1,4-alpha-D-glucan glucanohydrolase 1 | AMY1 | AMY1A | AMY1A_HUMAN | Alpha-amylase | Salivary alpha-amylase |
Type: | Glycosidase |
Mol. Mass.: | 57770.18 |
Organism: | Homo sapiens (Human) |
Description: | Purchased from Sigma Chemical Co. |
Residue: | 511 |
Sequence: | MKLFWLLFTIGFCWAQYSSNTQQGRTSIVHLFEWRWVDIALECERYLAPKGFGGVQVSPP
NENVAIHNPFRPWWERYQPVSYKLCTRSGNEDEFRNMVTRCNNVGVRIYVDAVINHMCGN
AVSAGTSSTCGSYFNPGSRDFPAVPYSGWDFNDGKCKTGSGDIENYNDATQVRDCRLSGL
LDLALGKDYVRSKIAEYMNHLIDIGVAGFRIDASKHMWPGDIKAILDKLHNLNSNWFPEG
SKPFIYQEVIDLGGEPIKSSDYFGNGRVTEFKYGAKLGTVIRKWNGEKMSYLKNWGEGWG
FMPSDRALVFVDNHDNQRGHGAGGASILTFWDARLYKMAVGFMLAHPYGFTRVMSSYRWP
RYFENGKDVNDWVGPPNDNGVTKEVTINPDTTCGNDWVCEHRWRQIRNMVNFRNVVDGQP
FTNWYDNGSNQVAFGRGNRGFIVFNNDDWTFSLTLQTGLPAGTYCDVISGDKINGNCTGI
KIYVSDDGKAHFSISNSAEDPFIAIHAESKL
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BDBM7462 |
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BDBM23407 |
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Name | BDBM7462 |
Synonyms: | 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one | 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-chromen-4-one | CHEMBL150 | Kaempferol (18) | Kaempferol (Kmp) | cid_5280863 | kaempferol |
Type | Small organic molecule |
Emp. Form. | C15H10O6 |
Mol. Mass. | 286.2363 |
SMILES | Oc1ccc(cc1)-c1oc2cc(O)cc(O)c2c(=O)c1O |
Structure |
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