Reaction Details |
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Target | Pancreatic alpha-amylase |
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Ligand | BDBM50005683 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_34104 |
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IC50 | 380±n/a nM |
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Citation | Leader, H; Gordon, RK; Baumgold, J; Boyd, VL; Newman, AH; Smejkal, RM; Chiang, PK Muscarinic receptor subtype specificity of (N,N-dialkylamino)alkyl 2-cyclohexyl-2-phenylpropionates: cylexphenes (cyclohexyl-substituted aprophen analogues). J Med Chem35:1290-5 (1992) [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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BDBM50005683 |
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n/a |
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Name | BDBM50005683 |
Synonyms: | 2-Cyclohexyl-2-phenyl-propionic acid 4-diethylamino-butyl ester | CHEMBL285898 |
Type | Small organic molecule |
Emp. Form. | C23H37NO2 |
Mol. Mass. | 359.5454 |
SMILES | CCN(CC)CCCCOC(=O)C(C)(C1CCCCC1)c1ccccc1 |
Structure |
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