Assay Detail
Binding
CHEMBL3707962
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Biological Assay: Endothelial lipase (EL) and hepatic lipase (HL) activities were measured using a fluorescent substrate, A10070, (Invitrogen, CA) doped into an artificial vesicle containing DMPG (Avanti Polar Lipids) as the excipient. Vesicles were prepared by combining 571 uL of 29 mM DMPG in a 1:1 mixture of MeOH and CHCl3 with 2000 uL of 1 mM A10070 in a 1:1 mixture of MeOH and CHCl3. The mixture was dried under nitrogen in multiple vials then resuspended in 20 mL total volume of 50 mM HEPES pH 8.0 buffer containing 50 mM NaCl and 0.2 mM EDTA. The sample was allowed to sit at room temperature for 15 min and then was sonicated 3x4 mins on ice with a Branson Sonicator using duty cycle 1. This preparation provides vesicles with a mole fraction of 0.11 for the FRET substrate.The enzymatic assay was measured using 384-well white Optiplates. Each well contained 20 uL of assay buffer (50 mM HEPES pH 8.0, 50 mM NaCl and 1 mM CaCl2) and 0.25 uL of a DMSO solution containing a compound.
345
Total Activities
340
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Autocuration |
Publication
Amide, urea or sulfone amide linked benzothiazole inhibitors of endothelial lipase
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 345 | 7.00 | 9.30 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3677564 | — | — | 1 | 9.30 |
| CHEMBL3677604 | — | — | 1 | 9.10 |
| CHEMBL3677538 | — | — | 1 | 9.10 |
| CHEMBL3677562 | — | — | 1 | 9.10 |
| CHEMBL3677630 | — | — | 1 | 9.00 |
| CHEMBL3672652 | — | — | 1 | 9.00 |
| CHEMBL3677580 | — | — | 1 | 8.85 |
| CHEMBL3677632 | — | — | 1 | 8.82 |
| CHEMBL3672654 | — | — | 1 | 8.72 |
| CHEMBL3677540 | — | — | 1 | 8.72 |
| CHEMBL3682478 | — | — | 1 | 8.68 |
| CHEMBL3677434 | — | — | 1 | 8.66 |
| CHEMBL3677571 | — | — | 1 | 8.62 |
| CHEMBL3677433 | — | — | 1 | 8.59 |
| CHEMBL3672653 | — | — | 1 | 8.59 |
| CHEMBL3677610 | — | — | 1 | 8.59 |
| CHEMBL3677607 | — | — | 1 | 8.55 |
| CHEMBL3677537 | — | — | 1 | 8.55 |
| CHEMBL3677550 | — | — | 1 | 8.55 |
| CHEMBL3677608 | — | — | 1 | 8.54 |
| CHEMBL3677543 | — | — | 1 | 8.52 |
| CHEMBL3677601 | — | — | 1 | 8.52 |
| CHEMBL3677563 | — | — | 1 | 8.44 |
| CHEMBL3677545 | — | — | 1 | 8.44 |
| CHEMBL3677547 | — | — | 1 | 8.44 |
| CHEMBL3677602 | — | — | 1 | 8.29 |
| CHEMBL3677548 | — | — | 1 | 8.28 |
| CHEMBL3682490 | — | — | 1 | 8.17 |
| CHEMBL3677439 | — | — | 1 | 8.15 |
| CHEMBL3677567 | — | — | 1 | 8.14 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3677564 | — | IC50 | = | 0.5 | nM | 9.30 |
| CHEMBL3677604 | — | IC50 | = | 0.8 | nM | 9.10 |
| CHEMBL3677538 | — | IC50 | = | 0.8 | nM | 9.10 |
| CHEMBL3677562 | — | IC50 | = | 0.8 | nM | 9.10 |
| CHEMBL3677630 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3672652 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3677580 | — | IC50 | = | 1.4 | nM | 8.85 |
| CHEMBL3677632 | — | IC50 | = | 1.5 | nM | 8.82 |
| CHEMBL3677540 | — | IC50 | = | 1.9 | nM | 8.72 |
| CHEMBL3672654 | — | IC50 | = | 1.9 | nM | 8.72 |
| CHEMBL3682478 | — | IC50 | = | 2.1 | nM | 8.68 |
| CHEMBL3677434 | — | IC50 | = | 2.2 | nM | 8.66 |
| CHEMBL3677571 | — | IC50 | = | 2.4 | nM | 8.62 |
| CHEMBL3677433 | — | IC50 | = | 2.6 | nM | 8.59 |
| CHEMBL3677610 | — | IC50 | = | 2.6 | nM | 8.59 |
| CHEMBL3672653 | — | IC50 | = | 2.6 | nM | 8.59 |
| CHEMBL3677607 | — | IC50 | = | 2.8 | nM | 8.55 |
| CHEMBL3677550 | — | IC50 | = | 2.8 | nM | 8.55 |
| CHEMBL3677537 | — | IC50 | = | 2.8 | nM | 8.55 |
| CHEMBL3677608 | — | IC50 | = | 2.9 | nM | 8.54 |
| CHEMBL3677543 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL3677601 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL3677547 | — | IC50 | = | 3.6 | nM | 8.44 |
| CHEMBL3677563 | — | IC50 | = | 3.6 | nM | 8.44 |
| CHEMBL3677545 | — | IC50 | = | 3.6 | nM | 8.44 |
| CHEMBL3677602 | — | IC50 | = | 5.1 | nM | 8.29 |
| CHEMBL3677548 | — | IC50 | = | 5.2 | nM | 8.28 |
| CHEMBL3682490 | — | IC50 | = | 6.7 | nM | 8.17 |
| CHEMBL3677439 | — | IC50 | = | 7.1 | nM | 8.15 |
| CHEMBL3677567 | — | IC50 | = | 7.3 | nM | 8.14 |
| CHEMBL3677553 | — | IC50 | = | 7.7 | nM | 8.11 |
| CHEMBL3677581 | — | IC50 | = | 9.4 | nM | 8.03 |
| CHEMBL3677554 | — | IC50 | = | 10.0 | nM | 8.00 |
| CHEMBL3677462 | — | IC50 | = | 10.0 | nM | 8.00 |
| CHEMBL3672632 | — | IC50 | = | 10.0 | nM | 8.00 |
| CHEMBL3677465 | — | IC50 | = | 11.0 | nM | 7.96 |
| CHEMBL3677480 | — | IC50 | = | 11.0 | nM | 7.96 |
| CHEMBL3677498 | — | IC50 | = | 11.0 | nM | 7.96 |
| CHEMBL3672638 | — | IC50 | = | 11.0 | nM | 7.96 |
| CHEMBL3677463 | — | IC50 | = | 11.0 | nM | 7.96 |
| CHEMBL3677572 | — | IC50 | = | 12.0 | nM | 7.92 |
| CHEMBL3677475 | — | IC50 | = | 12.0 | nM | 7.92 |
| CHEMBL3677474 | — | IC50 | = | 13.0 | nM | 7.89 |
| CHEMBL3677492 | — | IC50 | = | 13.0 | nM | 7.89 |
| CHEMBL3682495 | — | IC50 | = | 13.0 | nM | 7.89 |
| CHEMBL3677525 | — | IC50 | = | 13.0 | nM | 7.89 |
| CHEMBL3682466 | — | IC50 | = | 13.7 | nM | 7.86 |
| CHEMBL3677539 | — | IC50 | = | 13.9 | nM | 7.86 |
| CHEMBL3672640 | — | IC50 | = | 14.0 | nM | 7.85 |
| CHEMBL3682498 | — | IC50 | = | 14.3 | nM | 7.84 |