Found 4 hits in this display Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Alpha-galactosidase
(Coffea arabica (Coffee beans)) | BDBM50320826
(CHEMBL1163255 | beta-1-C-Butyl-1-deoxygalactonojir...)Show SMILES CCCC[C@@H]1N[C@H](CO)[C@H](O)[C@H](O)[C@H]1C |r| Show InChI InChI=1S/C11H23NO3/c1-3-4-5-8-7(2)10(14)11(15)9(6-13)12-8/h7-15H,3-6H2,1-2H3/t7-,8-,9+,10+,11-/m0/s1 | UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.20E+3 | n/a | n/a | n/a | n/a | 6.5 | n/a |
University of Toyama
Curated by ChEMBL
| Assay Description Inhibition of coffee bean alpha-galactosidase assessed as p-nitrophenol release at pH 6.5 by spectrometric analysis |
Bioorg Med Chem 18: 3790-4 (2010)
Article DOI: 10.1016/j.bmc.2010.04.048 BindingDB Entry DOI: 10.7270/Q2XK8FQP |
More data for this Ligand-Target Pair | |
Probable alpha-glucosidase Os06g0675700
(Oryza sativa subsp. japonica) | BDBM50320826
(CHEMBL1163255 | beta-1-C-Butyl-1-deoxygalactonojir...)Show SMILES CCCC[C@@H]1N[C@H](CO)[C@H](O)[C@H](O)[C@H]1C |r| Show InChI InChI=1S/C11H23NO3/c1-3-4-5-8-7(2)10(14)11(15)9(6-13)12-8/h7-15H,3-6H2,1-2H3/t7-,8-,9+,10+,11-/m0/s1 | Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.00E+4 | n/a | n/a | n/a | n/a | 5.0 | n/a |
University of Toyama
Curated by ChEMBL
| Assay Description Inhibition of rice alpha-glucosidase assessed as D-glucose release at pH 5 after 10 to 30 mins |
Bioorg Med Chem 18: 3790-4 (2010)
Article DOI: 10.1016/j.bmc.2010.04.048 BindingDB Entry DOI: 10.7270/Q2XK8FQP |
More data for this Ligand-Target Pair | |
Alpha-galactosidase A
(Homo sapiens (Human)) | BDBM50320826
(CHEMBL1163255 | beta-1-C-Butyl-1-deoxygalactonojir...)Show SMILES CCCC[C@@H]1N[C@H](CO)[C@H](O)[C@H](O)[C@H]1C |r| Show InChI InChI=1S/C11H23NO3/c1-3-4-5-8-7(2)10(14)11(15)9(6-13)12-8/h7-15H,3-6H2,1-2H3/t7-,8-,9+,10+,11-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Toyama
Curated by ChEMBL
| Assay Description Inhibition of human lysosome alpha-galactosidase assessed as p-nitrophenol release by spectrometric analysis |
Bioorg Med Chem 18: 3790-4 (2010)
Article DOI: 10.1016/j.bmc.2010.04.048 BindingDB Entry DOI: 10.7270/Q2XK8FQP |
More data for this Ligand-Target Pair | |
Beta-glucosidase A
(Caldocellum saccharolyticum) | BDBM50320826
(CHEMBL1163255 | beta-1-C-Butyl-1-deoxygalactonojir...)Show SMILES CCCC[C@@H]1N[C@H](CO)[C@H](O)[C@H](O)[C@H]1C |r| Show InChI InChI=1S/C11H23NO3/c1-3-4-5-8-7(2)10(14)11(15)9(6-13)12-8/h7-15H,3-6H2,1-2H3/t7-,8-,9+,10+,11-/m0/s1 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.52E+5 | n/a | n/a | n/a | n/a | 5.0 | n/a |
University of Toyama
Curated by ChEMBL
| Assay Description Inhibition of Caldocellum saccharolyticum beta-glucosidase assessed as p-nitrophenol release at pH 5 by spectrometric analysis |
Bioorg Med Chem 18: 3790-4 (2010)
Article DOI: 10.1016/j.bmc.2010.04.048 BindingDB Entry DOI: 10.7270/Q2XK8FQP |
More data for this Ligand-Target Pair | |