Reaction Details |
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Target | Pancreatic alpha-amylase |
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Ligand | BDBM50401976 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_886576 (CHEMBL2215736) |
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IC50 | 15260±n/a nM |
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Citation | Patil, VS; Nandre, KP; Ghosh, S; Rao, VJ; Chopade, BA; Bhosale, SV; Bhosale, SV Synthesis and glycosidase inhibitory activity of novel (2-phenyl-4H-benzopyrimedo[2,1-b]-thiazol-4-yliden)acetonitrile derivatives. Bioorg Med Chem Lett22:7011-4 (2012) [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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BDBM50401976 |
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n/a |
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Name | BDBM50401976 |
Synonyms: | CHEMBL2203334 |
Type | Small organic molecule |
Emp. Form. | C18H10BrN3S |
Mol. Mass. | 380.261 |
SMILES | Brc1ccc(cc1)C1=C\C(=C/C#N)N2C(Sc3ccccc23)=N1 |c:24,t:8| |
Structure |
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