Assay Detail
Binding
CHEMBL4046895
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by UV/Vis spectroscopy
25
Total Activities
25
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Bos taurus |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Picomolar inhibition of β-galactosidase (bovine liver) attributed to loop closure.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 25 | 7.02 | 8.04 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3359124 | — | — | 1 | 8.04 |
| CHEMBL3359668 | — | — | 1 | 8.03 |
| CHEMBL3359681 | — | — | 1 | 7.94 |
| CHEMBL3359123 | — | — | 1 | 7.82 |
| CHEMBL3359671 | — | — | 1 | 7.79 |
| CHEMBL3359669 | — | — | 1 | 7.72 |
| CHEMBL3815031 | — | — | 1 | 7.67 |
| CHEMBL3359674 | — | — | 1 | 7.62 |
| CHEMBL3359122 | — | — | 1 | 7.58 |
| CHEMBL3359677 | — | — | 1 | 7.38 |
| CHEMBL3359667 | — | — | 1 | 7.37 |
| CHEMBL4091969 | — | — | 1 | 7.37 |
| CHEMBL3359682 | — | — | 1 | 7.34 |
| CHEMBL3359672 | — | — | 1 | 7.24 |
| CHEMBL3359670 | — | — | 1 | 6.93 |
| CHEMBL3359666 | — | — | 1 | 6.38 |
| CHEMBL3752112 | — | — | 1 | 6.07 |
| CHEMBL3359673 | — | — | 1 | 5.99 |
| CHEMBL3359684 | — | — | 1 | 5.06 |
| CHEMBL3753015 | — | — | 1 | 5.04 |
| CHEMBL3754250 | — | — | 1 | 4.97 |
| CHEMBL3359680 | — | — | 1 | - |
| CHEMBL3359678 | — | — | 1 | - |
| CHEMBL3359679 | — | — | 1 | - |
| CHEMBL3359683 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3359124 | — | IC50 | = | 9.1 | nM | 8.04 |
| CHEMBL3359668 | — | IC50 | = | 9.4 | nM | 8.03 |
| CHEMBL3359681 | — | IC50 | = | 11.6 | nM | 7.94 |
| CHEMBL3359123 | — | IC50 | = | 15.2 | nM | 7.82 |
| CHEMBL3359671 | — | IC50 | = | 16.2 | nM | 7.79 |
| CHEMBL3359669 | — | IC50 | = | 18.9 | nM | 7.72 |
| CHEMBL3815031 | — | IC50 | = | 21.6 | nM | 7.67 |
| CHEMBL3359674 | — | IC50 | = | 24.1 | nM | 7.62 |
| CHEMBL3359122 | — | IC50 | = | 26.2 | nM | 7.58 |
| CHEMBL3359677 | — | IC50 | = | 41.3 | nM | 7.38 |
| CHEMBL3359667 | — | IC50 | = | 43.1 | nM | 7.37 |
| CHEMBL4091969 | — | IC50 | = | 42.7 | nM | 7.37 |
| CHEMBL3359682 | — | IC50 | = | 45.4 | nM | 7.34 |
| CHEMBL3359672 | — | IC50 | = | 57.6 | nM | 7.24 |
| CHEMBL3359670 | — | IC50 | = | 118.0 | nM | 6.93 |
| CHEMBL3359666 | — | IC50 | = | 412.0 | nM | 6.38 |
| CHEMBL3752112 | — | IC50 | = | 850.0 | nM | 6.07 |
| CHEMBL3359673 | — | IC50 | = | 1030.0 | nM | 5.99 |
| CHEMBL3359684 | — | IC50 | = | 8700.0 | nM | 5.06 |
| CHEMBL3753015 | — | IC50 | = | 9200.0 | nM | 5.04 |
| CHEMBL3754250 | — | IC50 | = | 10800.0 | nM | 4.97 |
| CHEMBL3359680 | — | IC50 | > | 1400.0 | nM | - |
| CHEMBL3359678 | — | IC50 | > | 1000.0 | nM | - |
| CHEMBL3359679 | — | IC50 | > | 1000.0 | nM | - |
| CHEMBL3359683 | — | IC50 | > | 50000.0 | nM | - |