Reaction Details |
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Target | Pancreatic alpha-amylase |
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Ligand | BDBM50425175 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_936874 (CHEMBL2320756) |
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IC50 | 18630±n/a nM |
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Citation | Patil, VS; Nandre, KP; Ghosh, S; Rao, VJ; Chopade, BA; Sridhar, B; Bhosale, SV; Bhosale, SV Synthesis, crystal structure and antidiabetic activity of substituted (E)-3-(Benzo [d]thiazol-2-ylamino) phenylprop-2-en-1-one. Eur J Med Chem59:304-9 (2013) [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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BDBM50425175 |
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n/a |
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Name | BDBM50425175 |
Synonyms: | CHEMBL2313591 |
Type | Small organic molecule |
Emp. Form. | C20H20N2O3S2 |
Mol. Mass. | 400.514 |
SMILES | CCOc1ccc2nc(N=C(CC(=O)c3ccc(OC)cc3)SC)sc2c1 |w:9.8| |
Structure |
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