Found 23 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)) | BDBM50163440
((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)Show InChI InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 | UniProtKB/SwissProt
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| 13 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Technische Universit£t Graz
Curated by ChEMBL
| Assay Description Inhibition of alpha-galactosidase green coffee beans |
Bioorg Med Chem Lett 20: 4077-9 (2010)
Article DOI: 10.1016/j.bmcl.2010.05.084 BindingDB Entry DOI: 10.7270/Q24Q7VZN |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Rhizobium meliloti) | BDBM50163440
((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)Show InChI InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 | UniProtKB/SwissProt
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| 1.25E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Technische Universität Graz
Curated by ChEMBL
| Assay Description Inhibition of Agrobacterium sp. beta-galactosidase |
Bioorg Med Chem Lett 16: 2067-70 (2006)
Article DOI: 10.1016/j.bmcl.2006.01.095 BindingDB Entry DOI: 10.7270/Q26Q1WV2 |
More data for this Ligand-Target Pair | |
Beta-galactosidase [24-677,I51T]
(Homo sapiens (Human)) | BDBM50163440
((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)Show InChI InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 | PDB
UniProtKB/SwissProt
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| 4.47E+4 | -25.8 | n/a | n/a | n/a | n/a | n/a | 4.5 | 37 |
The University of Tokyo
| Assay Description β-Gal activity was measured by using 4-methylumbelliferyll-β-D-galactopyranoside in buffer B (0.15 M sodium citrate, pH 4.5, and 0.2 M NaCl... |
J Biol Chem 289: 14560-8 (2014)
Article DOI: 10.1074/jbc.M113.529529 BindingDB Entry DOI: 10.7270/Q2WH2NW4 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Beta-galactosidase [24-677,R201C]
(Homo sapiens (Human)) | BDBM50163440
((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)Show InChI InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 | PDB
UniProtKB/SwissProt
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| 4.90E+4 | -25.6 | n/a | n/a | n/a | n/a | n/a | 4.5 | 37 |
The University of Tokyo
| Assay Description β-Gal activity was measured by using 4-methylumbelliferyll-β-D-galactopyranoside in buffer B (0.15 M sodium citrate, pH 4.5, and 0.2 M NaCl... |
J Biol Chem 289: 14560-8 (2014)
Article DOI: 10.1074/jbc.M113.529529 BindingDB Entry DOI: 10.7270/Q2WH2NW4 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Beta-galactosidase [24-677]
(Homo sapiens (Human)) | BDBM50163440
((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)Show InChI InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 | PDB
UniProtKB/SwissProt
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| 6.18E+4 | -25.0 | n/a | n/a | n/a | n/a | n/a | 4.5 | 37 |
The University of Tokyo
| Assay Description β-Gal activity was measured by using 4-methylumbelliferyll-β-D-galactopyranoside in buffer B (0.15 M sodium citrate, pH 4.5, and 0.2 M NaCl... |
J Biol Chem 289: 14560-8 (2014)
Article DOI: 10.1074/jbc.M113.529529 BindingDB Entry DOI: 10.7270/Q2WH2NW4 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Tissue alpha-L-fucosidase
(Homo sapiens (Human)) | BDBM50163440
((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)Show InChI InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 | PDB
KEGG
UniProtKB/SwissProt
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| 3.40E+7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition constant against Alpha-Fucosidase |
Bioorg Med Chem Lett 2: 33-36 (1992)
Article DOI: 10.1016/S0960-894X(00)80649-6 BindingDB Entry DOI: 10.7270/Q2FF3SV0 |
More data for this Ligand-Target Pair | |
Alpha-galactosidase
(Coffea arabica (Coffee beans)) | BDBM50163440
((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)Show InChI InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 | UniProtKB/SwissProt
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| Article PubMed
| n/a | n/a | 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 | |
Alpha-galactosidase A
(Homo sapiens (Human)) | BDBM50163440
((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)Show InChI InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| n/a | n/a | 13 | n/a | n/a | n/a | n/a | n/a | n/a |
National Cheng-Kung University
Curated by ChEMBL
| Assay Description Inhibition of recombinant human alpha GAL-A using 4-methylumbelliferyl alpha-D-galactopyranoside as substrate at pH 7 after 15 mins by fluorescence a... |
Eur J Med Chem 126: 1-6 (2017)
Article DOI: 10.1016/j.ejmech.2016.10.004 BindingDB Entry DOI: 10.7270/Q2KP84DV |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Alpha-galactosidase A
(Homo sapiens (Human)) | BDBM50163440
((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)Show InChI InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| n/a | n/a | 42 | n/a | n/a | n/a | n/a | n/a | n/a |
National Cheng-Kung University
Curated by ChEMBL
| Assay Description Inhibition of recombinant human alpha GAL-A using 4-methylumbelliferyl alpha-D-galactopyranoside as substrate at pH 4.6 after 15 mins by fluorescence... |
Eur J Med Chem 126: 1-6 (2017)
Article DOI: 10.1016/j.ejmech.2016.10.004 BindingDB Entry DOI: 10.7270/Q2KP84DV |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Alpha-galactosidase A
(Homo sapiens (Human)) | BDBM50163440
((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)Show InChI InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 | PDB MMDB
Reactome pathway KEGG
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| n/a | n/a | 70 | n/a | n/a | n/a | n/a | n/a | n/a |
Toyama Medical and Pharmaceutical University
Curated by ChEMBL
| Assay Description Inhibitory concentration against human alpha-galactosidase |
J Med Chem 48: 2036-44 (2005)
Article DOI: 10.1021/jm0495881 BindingDB Entry DOI: 10.7270/Q2DF6S0M |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Alpha-galactosidase A
(Homo sapiens (Human)) | BDBM50163440
((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)Show InChI InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| n/a | n/a | 70 | 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 | 3D Structure (crystal) |
Sucrase-isomaltase, intestinal
(Homo sapiens (Human)) | BDBM50163440
((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)Show InChI InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 | PDB MMDB
Reactome pathway KEGG
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| Article PubMed
| n/a | n/a | 260 | n/a | n/a | n/a | n/a | n/a | n/a |
Leiden University
Curated by ChEMBL
| Assay Description Inhibition of sucrase by HPLC |
J Med Chem 53: 689-98 (2010)
Article DOI: 10.1021/jm901281m BindingDB Entry DOI: 10.7270/Q2M908TC |
More data for this Ligand-Target Pair | |
Maltase-glucoamylase
(Homo sapiens (Human)) | BDBM50163440
((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)Show InChI InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 | PDB
UniProtKB/SwissProt
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| Article PubMed
| n/a | n/a | 1.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Leiden University
Curated by ChEMBL
| Assay Description Inhibition of maltase by HPLC |
J Med Chem 53: 689-98 (2010)
Article DOI: 10.1021/jm901281m BindingDB Entry DOI: 10.7270/Q2M908TC |
More data for this Ligand-Target Pair | |
Alpha-galactosidase C
(Aspergillus niger) | BDBM50163440
((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)Show InChI InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 | KEGG
UniProtKB/SwissProt
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| Article PubMed
| n/a | n/a | 1.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Toyama Medical and Pharmaceutical University
Curated by ChEMBL
| Assay Description Inhibitory concentration against alpha-galactosidase of Aspergillus niger |
J Med Chem 48: 2036-44 (2005)
Article DOI: 10.1021/jm0495881 BindingDB Entry DOI: 10.7270/Q2DF6S0M |
More data for this Ligand-Target Pair | |
Lysosomal alpha-glucosidase
(Homo sapiens (Human)) | BDBM50163440
((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)Show InChI InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 | PDB
NCI pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| n/a | n/a | 6.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Leiden University
Curated by ChEMBL
| Assay Description Inhibition of lysosomal alpha-glucosidase by HPLC |
J Med Chem 53: 689-98 (2010)
Article DOI: 10.1021/jm901281m BindingDB Entry DOI: 10.7270/Q2M908TC |
More data for this Ligand-Target Pair | |
Glycogen debranching enzyme
(Homo sapiens (Human)) | BDBM50163440
((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)Show InChI InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 | Reactome pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| n/a | n/a | 1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Leiden University
Curated by ChEMBL
| Assay Description Inhibition of glycogen glycogen de-branching enzyme by HPLC |
J Med Chem 53: 689-98 (2010)
Article DOI: 10.1021/jm901281m BindingDB Entry DOI: 10.7270/Q2M908TC |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Rattus norvegicus) | BDBM50163440
((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)Show InChI InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/TrEMBL
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| Article PubMed
| n/a | n/a | 2.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Toyama Medical and Pharmaceutical University
Curated by ChEMBL
| Assay Description Inhibitory concentration against beta-galactosidase of rat |
J Med Chem 48: 2036-44 (2005)
Article DOI: 10.1021/jm0495881 BindingDB Entry DOI: 10.7270/Q2DF6S0M |
More data for this Ligand-Target Pair | |
Lactase/phlorizin hydrolase
(Homo sapiens (Human)) | BDBM50163440
((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)Show InChI InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 | KEGG
UniProtKB/SwissProt
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| Article PubMed
| n/a | n/a | 5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Leiden University
Curated by ChEMBL
| Assay Description Inhibition of lactase by HPLC |
J Med Chem 53: 689-98 (2010)
Article DOI: 10.1021/jm901281m BindingDB Entry DOI: 10.7270/Q2M908TC |
More data for this Ligand-Target Pair | |
Lactase/phlorizin hydrolase
(Rattus norvegicus) | BDBM50163440
((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)Show InChI InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 | UniProtKB/SwissProt
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| Article PubMed
| n/a | n/a | 7.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Toyama
Curated by ChEMBL
| Assay Description Inhibition of rat intestinal lactase 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-galactosidase
(Homo sapiens (Human)) | BDBM50163440
((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)Show InChI InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 | PDB
Reactome pathway KEGG
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| PDB Article PubMed
| n/a | n/a | 9.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Toyama Medical and Pharmaceutical University
Curated by ChEMBL
| Assay Description Inhibitory concentration against human beta-galactosidase |
J Med Chem 48: 2036-44 (2005)
Article DOI: 10.1021/jm0495881 BindingDB Entry DOI: 10.7270/Q2DF6S0M |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Ceramide glucosyltransferase
(Homo sapiens (Human)) | BDBM50163440
((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)Show InChI InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 | NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Leiden University
Curated by ChEMBL
| Assay Description Inhibition of GCS by cell-based assay |
J Med Chem 53: 689-98 (2010)
Article DOI: 10.1021/jm901281m BindingDB Entry DOI: 10.7270/Q2M908TC |
More data for this Ligand-Target Pair | |
Non-lysosomal glucosylceramidase
(Homo sapiens (Human)) | BDBM50163440
((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)Show InChI InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 | Reactome pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| n/a | n/a | 1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Leiden University
Curated by ChEMBL
| Assay Description Inhibition of GBA2 by HPLC |
J Med Chem 53: 689-98 (2010)
Article DOI: 10.1021/jm901281m BindingDB Entry DOI: 10.7270/Q2M908TC |
More data for this Ligand-Target Pair | |
Beta-glucosidase A
(Caldocellum saccharolyticum) | BDBM50163440
((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)Show InChI InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 | KEGG
UniProtKB/SwissProt
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| Article PubMed
| n/a | n/a | 3.67E+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 | |