Reaction Details |
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Target | Pancreatic alpha-amylase |
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Ligand | BDBM50451094 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_34103 (CHEMBL649732) |
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Ki | <40000±n/a nM |
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Citation | Gerrard, JA; Prince, MJ; Abell, AD Kinetic characterisation of ene-diol-based inhibitors of alpha-amylase. Bioorg Med Chem Lett10:1575-6 (2000) [PubMed] |
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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 | AMYP_RAT | Amy2 | PA |
Type: | PROTEIN |
Mol. Mass.: | 57186.64 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_34101 |
Residue: | 508 |
Sequence: | MKFVLLLSLIGFCWAQYDPHTADGRTAIVHLFEWRWADIAKECERYLAPKGFGGVQVSPP
NENIIINNPSRPWWERYQPISYKICSRSGNENEFKDMVTRCNNVGVRIYVDAVINHMCGS
GNSAGTHSTCGSYFNPNNREFSAVPYSAWYFNDNKCNGEINNYNDANQVRNCRLSGLLDL
ALDKDYVRTKVADYMNNLIDIGVAGFRLDAAKHMWPGDIKAVLDKLHNLNTKWFSQGSRP
FIFQEVIDLGGEAIKGSEYFGNGRVTEFKYGAKLGTVIRKWNGEKMSYLKNWGEGWGFVP
TDRALVFVDNHDNQRGHGAGGASILTFWDARMYKMAVGFMLAHPYGFTRVMSSYRRTRNF
QNGKDVNDWIGPPNNNGVTKEVTINPDTTCGNDWVCEHRWRQIRNMVAFRNVVNGQPFAN
WWDNGSNQVAFSRGNRGFIVFNNDDWALSSTLQTGLPAGTYCDVISGDKVNGNCTGLKVN
VGSDGKAHFSISNSAEDPFIAIHADSKL
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BDBM50451094 |
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n/a |
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Name | BDBM50451094 |
Synonyms: | Ascorbyl Palmitate | Ascorbyl palmitate (E5) | E304 |
Type | Small organic molecule |
Emp. Form. | C22H38O7 |
Mol. Mass. | 414.5329 |
SMILES | [H][C@@]1(OC(=O)C(O)=C1O)[C@@H](O)COC(=O)CCCCCCCCCCCCCCC |c:6| |
Structure |
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