Reaction Details |
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Target | Pancreatic alpha-amylase |
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Ligand | BDBM23410 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1624744 (CHEMBL3867156) |
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IC50 | 73900±n/a nM |
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Citation | Milella, L; Milazzo, S; De Leo, M; Vera Saltos, MB; Faraone, I; Tuccinardi, T; Lapillo, M; De Tommasi, N; Braca, A a-Glucosidase anda-Amylase Inhibitors from Arcytophyllum thymifolium. J Nat Prod79:2104-12 (2016) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Pancreatic alpha-amylase |
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Name: | Pancreatic alpha-amylase |
Synonyms: | 1,4-alpha-D-glucan glucanohydrolase | AMY2 | AMYP_PIG | Pancreatic α-amylase | Pancreatic α-amylase |
Type: | Protein |
Mol. Mass.: | 57088.07 |
Organism: | Sus scrofa (Pig) |
Description: | P00690 |
Residue: | 511 |
Sequence: | MKLFLLLSAFGFCWAQYAPQTQSGRTSIVHLFEWRWVDIALECERYLGPKGFGGVQVSPP
NENIVVTNPSRPWWERYQPVSYKLCTRSGNENEFRDMVTRCNNVGVRIYVDAVINHMCGS
GAAAGTGTTCGSYCNPGNREFPAVPYSAWDFNDGKCKTASGGIESYNDPYQVRDCQLVGL
LDLALEKDYVRSMIADYLNKLIDIGVAGFRIDASKHMWPGDIKAVLDKLHNLNTNWFPAG
SRPFIFQEVIDLGGEAIQSSEYFGNGRVTEFKYGAKLGTVVRKWSGEKMSYLKNWGEGWG
FMPSDRALVFVDNHDNQRGHGAGGASILTFWDARLYKVAVGFMLAHPYGFTRVMSSYRWA
RNFVNGQDVNDWIGPPNNNGVIKEVTINADTTCGNDWVCEHRWRQIRNMVWFRNVVDGQP
FANWWANGSNQVAFGRGNRGFIVFNNDDWQLSSTLQTGLPGGTYCDVISGDKVGNSCTGI
KVYVSSDGTAQFSISNSAEDPFIAIHAESKL
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BDBM23410 |
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n/a |
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Name | BDBM23410 |
Synonyms: | 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-chromen-4-one | CHEMBL312163 | Rhamnetin |
Type | flavonol |
Emp. Form. | C16H12O7 |
Mol. Mass. | 316.2623 |
SMILES | COc1cc(O)c2c(c1)oc(-c1ccc(O)c(O)c1)c(O)c2=O |
Structure |
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