Reaction Details |
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Target | Beta-galactosidase |
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Ligand | BDBM50365006 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_804689 (CHEMBL1953211) |
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IC50 | 600000±n/a nM |
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Citation | Worawalai, W; Rattanangkool, E; Vanitcha, A; Phuwapraisirisan, P; Wacharasindhu, S Concise synthesis of (+)-conduritol F and inositol analogues from naturally available (+)-proto-quercitol and their glucosidase inhibitory activity. Bioorg Med Chem Lett22:1538-40 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Beta-galactosidase |
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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
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BDBM50365006 |
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n/a |
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Name | BDBM50365006 |
Synonyms: | CHEMBL1950779 |
Type | Small organic molecule |
Emp. Form. | C6H10O4 |
Mol. Mass. | 146.1412 |
SMILES | O[C@H]1C=C[C@@H](O)[C@H](O)[C@H]1O |r,c:2| |
Structure |
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