Assay Detail
Binding
CHEMBL2339129
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Inhibition of human FABP3 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assay
23
Total Activities
23
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Structure-guided design, synthesis and in vitro evaluation of a series of pyrazole-based fatty acid binding protein (FABP) 3 ligands.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 23 | 5.55 | 6.16 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL2334261 | — | — | 1 | 6.16 |
| CHEMBL2334256 | — | — | 1 | 6.13 |
| CHEMBL2334255 | — | — | 1 | 6.13 |
| CHEMBL2334257 | — | — | 1 | 6.10 |
| CHEMBL2334254 | — | — | 1 | 5.94 |
| CHEMBL2334259 | — | — | 1 | 5.94 |
| CHEMBL2334258 | — | — | 1 | 5.78 |
| CHEMBL2334251 | — | — | 1 | 5.70 |
| CHEMBL2334243 | — | — | 1 | 5.28 |
| CHEMBL2334262 | — | — | 1 | 5.22 |
| CHEMBL2334244 | — | — | 1 | 5.19 |
| CHEMBL247920 | — | — | 1 | 4.83 |
| CHEMBL2334246 | — | — | 1 | 4.68 |
| CHEMBL2334253 | — | — | 1 | 4.65 |
| CHEMBL2334260 | — | — | 1 | - |
| CHEMBL2331584 | — | — | 1 | - |
| CHEMBL2334252 | — | — | 1 | - |
| CHEMBL1782963 | — | — | 1 | - |
| CHEMBL2334250 | — | — | 1 | - |
| CHEMBL2334249 | — | — | 1 | - |
| CHEMBL2334248 | — | — | 1 | - |
| CHEMBL2334247 | — | — | 1 | - |
| CHEMBL2334245 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL2334261 | — | IC50 | = | 695.0 | nM | 6.16 |
| CHEMBL2334256 | — | IC50 | = | 733.0 | nM | 6.13 |
| CHEMBL2334255 | — | IC50 | = | 733.0 | nM | 6.13 |
| CHEMBL2334257 | — | IC50 | = | 787.0 | nM | 6.10 |
| CHEMBL2334254 | — | IC50 | = | 1140.0 | nM | 5.94 |
| CHEMBL2334259 | — | IC50 | = | 1160.0 | nM | 5.94 |
| CHEMBL2334258 | — | IC50 | = | 1650.0 | nM | 5.78 |
| CHEMBL2334251 | — | IC50 | = | 2010.0 | nM | 5.70 |
| CHEMBL2334243 | — | IC50 | = | 5260.0 | nM | 5.28 |
| CHEMBL2334262 | — | IC50 | = | 6030.0 | nM | 5.22 |
| CHEMBL2334244 | — | IC50 | = | 6470.0 | nM | 5.19 |
| CHEMBL247920 | — | IC50 | = | 14700.0 | nM | 4.83 |
| CHEMBL2334246 | — | IC50 | = | 21000.0 | nM | 4.68 |
| CHEMBL2334253 | — | IC50 | = | 22300.0 | nM | 4.65 |
| CHEMBL2334260 | — | IC50 | = | 505000.0 | nM | - |
| CHEMBL2331584 | — | IC50 | > | 10000000.0 | nM | - |
| CHEMBL2334252 | — | IC50 | > | 10000000.0 | nM | - |
| CHEMBL1782963 | — | IC50 | > | 10000000.0 | nM | - |
| CHEMBL2334250 | — | IC50 | = | 224000.0 | nM | - |
| CHEMBL2334249 | — | IC50 | = | 4730000.0 | nM | - |
| CHEMBL2334248 | — | IC50 | > | 10000000.0 | nM | - |
| CHEMBL2334247 | — | IC50 | = | 243000.0 | nM | - |
| CHEMBL2334245 | — | IC50 | > | 10000000.0 | nM | - |