| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Beta-galactosidase |
|---|
| Ligand | BDBM50182795 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_775922 (CHEMBL1912895) |
|---|
| Ki | 300±n/a nM |
|---|
| Citation |  Fröhlich, RF; Fantur, K; Furneaux, RH; Paschke, E; Stütz, AE; Wicki, J; Withers, SG; Wrodnigg, TM A fluorescent probe for GM1 gangliosidosis relatedß-galactosidase: N-(dansylamino)hexylaminocarbonylpentyl-1,5-dideoxy-1,5-imino-D-galactitol. Bioorg Med Chem Lett21:6872-5 (2011) [PubMed] Article |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| Beta-galactosidase |
|---|
| Name: | Beta-galactosidase |
|---|
| Synonyms: | Acid beta-galactosidase | BGAL_HUMAN | ELNR1 | Elastin receptor 1 | GLB1 | Lactase |
|---|
| Type: | PROTEIN |
|---|
| Mol. Mass.: | 76074.43 |
|---|
| Organism: | Homo sapiens (Human) |
|---|
| Description: | ChEMBL_215886 |
|---|
| Residue: | 677 |
|---|
| Sequence: | MPGFLVRILPLLLVLLLLGPTRGLRNATQRMFEIDYSRDSFLKDGQPFRYISGSIHYSRV
PRFYWKDRLLKMKMAGLNAIQTYVPWNFHEPWPGQYQFSEDHDVEYFLRLAHELGLLVIL
RPGPYICAEWEMGGLPAWLLEKESILLRSSDPDYLAAVDKWLGVLLPKMKPLLYQNGGPV
ITVQVENEYGSYFACDFDYLRFLQKRFRHHLGDDVVLFTTDGAHKTFLKCGALQGLYTTV
DFGTGSNITDAFLSQRKCEPKGPLINSEFYTGWLDHWGQPHSTIKTEAVASSLYDILARG
ASVNLYMFIGGTNFAYWNGANSPYAAQPTSYDYDAPLSEAGDLTEKYFALRNIIQKFEKV
PEGPIPPSTPKFAYGKVTLEKLKTVGAALDILCPSGPIKSLYPLTFIQVKQHYGFVLYRT
TLPQDCSNPAPLSSPLNGVHDRAYVAVDGIPQGVLERNNVITLNITGKAGATLDLLVENM
GRVNYGAYINDFKGLVSNLTLSSNILTDWTIFPLDTEDAVRSHLGGWGHRDSGHHDEAWA
HNSSNYTLPAFYMGNFSIPSGIPDLPQDTFIQFPGWTKGQVWINGFNLGRYWPARGPQLT
LFVPQHILMTSAPNTITVLELEWAPCSSDDPELCAVTFVDRPVIGSSVTYDHPSKPVEKR
LMPPPPQKNKDSWLDHV
|
|
|
|---|
| BDBM50182795 |
|---|
| n/a |
|---|
| Name | BDBM50182795 |
|---|
| Synonyms: | 5-(dimethylamino)-N-(6-((2R,3S,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl)hexyl)naphthalene-1-sulfonamide | CHEMBL205982 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C24H37N3O6S |
|---|
| Mol. Mass. | 495.632 |
|---|
| SMILES | CN(C)c1cccc2c(cccc12)S(=O)(=O)NCCCCCCN1C[C@H](O)[C@@H](O)[C@@H](O)[C@H]1CO |
|---|
| Structure | 
|
|---|
Search and Browse
