Reaction Details |
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Target | Pancreatic alpha-amylase |
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Ligand | BDBM50425180 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_936874 (CHEMBL2320756) |
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IC50 | 16870±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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BDBM50425180 |
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n/a |
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Name | BDBM50425180 |
Synonyms: | CHEMBL2313586 |
Type | Small organic molecule |
Emp. Form. | C19H17BrN2OS2 |
Mol. Mass. | 433.385 |
SMILES | CSC(CC(=O)c1ccc(Br)cc1)=Nc1nc2cc(C)c(C)cc2s1 |w:13.14| |
Structure |
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