Reaction Details |
| Report a problem with these data |
Target | Beta-galactosidase |
---|
Ligand | BDBM50104296 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_39387 (CHEMBL659245) |
---|
Ki | 200000±n/a nM |
---|
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] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Beta-galactosidase |
---|
Name: | Beta-galactosidase |
Synonyms: | BGAL_ASPNG | lacA |
Type: | PROTEIN |
Mol. Mass.: | 109138.60 |
Organism: | Aspergillus niger |
Description: | ChEMBL_39387 |
Residue: | 1006 |
Sequence: | MKLSSACAIALLAAQAAGASIKHRINGFTLTEHSDPAKRELLQKYVTWDDKSLFINGERI
MIFSGEFHPFRLPVKELQLDIFQKVKALGFNCVSFYVDWALVEGKPGEYRADGIFDLEPF
FDAASEAGIYLLARPGPYINAESSGGGFPGWLQRVNGTLRSSDKAYLDATDNYVSHVAAT
IAKYQITNGGPIILYQPENEYTSGCSGVEFPDPVYMQYVEDQARNAGVVIPLINNDASAS
GNNAPGTGKGAVDIYGHDSYPLGFDCANPTVWPSGDLPTNFRTLHLEQSPTTPYAIVEFQ
GGSYDPWGGPGFAACSELLNNEFERVFYKNDFSFQIAIMNLYMIFGGTNWGNLGYPNGYT
SYDYGSAVTESRNITREKYSELKLLGNFAKVSPGYLTASPGNLTTSGYADTTDLTVTPLL
GNSTGSFFVVRHSDYSSEESTSYKLRLPTSAGSVTIPQLGGTLTLNGRDSKIHVTDHNVS
GTNIIYSTAEVFTWKKFADGKVLVLYGGAGEHHELAISTKSNVTVIEGSESGISSKQTSS
SVVVGWDVSTTRRIIQVGDLKILLLDRNSAYNYWVPQLATDGTSPGFSTPEKVASSIIVK
AGYLVRTAYLKGSGLYLTADFNATTSVEVIGVPSTAKNLFINGDKTSHTVDKNGIWSATV
DYNAPDISLPSLKDLDWKYVDTLPEIQSSYDDSLWPAADLKQTKNTLRSLTTPTSLYSSD
YGFHTGYLLYRGHFTATGNESTFAIDTQGGSAFGSSVWLNGTYLGSWTGLYANSDYNATY
NLPQLQAGKTYVITVVIDNMGLEENWTVGEDLMKSPRGISTSCLPDGQAAPISWKLTGNL
GGEDYEDKVRGPLNEGGLYAERQGFHQPEPPSQNWKSSSPLEGLSEAGIGFYSASFDLDL
PKDGMSHCSSTSVTALRHPRTACRSTSTDIVCEIHKQHRTSDQLPCPRGNPELSRNELVG
GDPVALDSAGGKLESLELSYTTPVLTALGEVESVDQPKYKKRKGAY
|
|
|
BDBM50104296 |
---|
n/a |
---|
Name | BDBM50104296 |
Synonyms: | 2-(2,2-Dihydroxy-ethyl)-pyrrolidine-3,4-diol | CHEMBL83278 |
Type | Small organic molecule |
Emp. Form. | C6H13NO4 |
Mol. Mass. | 163.1717 |
SMILES | OC(O)CC1NCC(O)C1O |
Structure |
|