| Reaction Details |
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 | Report a problem with these data |
| Target | Glucoamylase 1 |
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| Ligand | BDBM50403869 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_34392 |
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| Ki | 44000±n/a nM |
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| Citation |  Popowycz, F; Gerber-Lemaire, S; Demange, R; Rodriguez-García, E; Asenjo, AT; Robina, I; Vogel, P Derivatives of (2R,3R,4S)-2-aminomethylpyrrolidine-3,4-diol are selective alpha-mannosidase inhibitors. Bioorg Med Chem Lett11:2489-93 (2001) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| |
| Glucoamylase 1 |
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| Name: | Glucoamylase 1 |
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| Synonyms: | AMYG_RHIOR | Glucoamylase |
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| Type: | PROTEIN |
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| Mol. Mass.: | 65164.54 |
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| Organism: | Rhizopus oryzae |
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| Description: | ChEMBL_34392 |
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| Residue: | 604 |
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| Sequence: | MQLFNLPLKVSFFLVLSYFSLLVSAASIPSSASVQLDSYNYDGSTFSGKIYVKNIAYSKK
VTVIYADGSDNWNNNGNTIAASYSAPISGSNYEYWTFSASINGIKEFYIKYEVSGKTYYD
NNNSANYQVSTSKPTTTTATATTTTAPSTSTTTPPSRSEPATFPTGNSTISSWIKKQEGI
SRFAMLRNINPPGSATGFIAASLSTAGPDYYYAWTRDAALTSNVIVYEYNTTLSGNKTIL
NVLKDYVTFSVKTQSTSTVCNCLGEPKFNPDASGYTGAWGRPQNDGPAERATTFILFADS
YLTQTKDASYVTGTLKPAIFKDLDYVVNVWSNGCFDLWEEVNGVHFYTLMVMRKGLLLGA
DFAKRNGDSTRASTYSSTASTIANKISSFWVSSNNWIQVSQSVTGGVSKKGLDVSTLLAA
NLGSVDDGFFTPGSEKILATAVAVEDSFASLYPINKNLPSYLGNSIGRYPEDTYNGNGNS
QGNSWFLAVTGYAELYYRAIKEWIGNGGVTVSSISLPFFKKFDSSATSGKKYTVGTSDFN
NLAQNIALAADRFLSTVQLHAHNNGSLAEEFDRTTGLSTGARDLTWSHASLITASYAKAG
APAA
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| BDBM50403869 |
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| n/a |
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| Name | BDBM50403869 |
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| Synonyms: | CHEMBL2115197 |
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| Type | Small organic molecule |
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| Emp. Form. | C6H13NO2 |
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| Mol. Mass. | 131.1729 |
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| SMILES | CC[C@H]1NC[C@H](O)[C@@H]1O |r| |
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| Structure | 
|
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