Assay Detail
Binding
CHEMBL2339128
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Inhibition of human FABP4 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 |
Target
Fatty acid-binding protein, adipocyte (CHEMBL2083) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
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 | 5.11 | 6.66 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL247920 | — | — | 1 | 6.66 |
| CHEMBL1782963 | — | — | 1 | 6.01 |
| CHEMBL2334261 | — | — | 1 | 5.60 |
| CHEMBL2334251 | — | — | 1 | 5.52 |
| CHEMBL2334256 | — | — | 1 | 5.37 |
| CHEMBL2334259 | — | — | 1 | 5.37 |
| CHEMBL2334249 | — | — | 1 | 5.27 |
| CHEMBL2334255 | — | — | 1 | 5.25 |
| CHEMBL2334246 | — | — | 1 | 5.21 |
| CHEMBL2334252 | — | — | 1 | 5.19 |
| CHEMBL2334250 | — | — | 1 | 5.02 |
| CHEMBL2334257 | — | — | 1 | 4.99 |
| CHEMBL2334254 | — | — | 1 | 4.99 |
| CHEMBL2334258 | — | — | 1 | 4.87 |
| CHEMBL2334244 | — | — | 1 | 4.81 |
| CHEMBL2334262 | — | — | 1 | 4.78 |
| CHEMBL2334243 | — | — | 1 | 4.63 |
| CHEMBL2334248 | — | — | 1 | 4.51 |
| CHEMBL2334247 | — | — | 1 | 4.13 |
| CHEMBL2334253 | — | — | 1 | 4.07 |
| CHEMBL2334260 | — | — | 1 | - |
| CHEMBL2331584 | — | — | 1 | - |
| CHEMBL2334245 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL247920 | — | IC50 | = | 221.0 | nM | 6.66 |
| CHEMBL1782963 | — | IC50 | = | 987.0 | nM | 6.01 |
| CHEMBL2334261 | — | IC50 | = | 2500.0 | nM | 5.60 |
| CHEMBL2334251 | — | IC50 | = | 3020.0 | nM | 5.52 |
| CHEMBL2334256 | — | IC50 | = | 4320.0 | nM | 5.37 |
| CHEMBL2334259 | — | IC50 | = | 4270.0 | nM | 5.37 |
| CHEMBL2334249 | — | IC50 | = | 5410.0 | nM | 5.27 |
| CHEMBL2334255 | — | IC50 | = | 5640.0 | nM | 5.25 |
| CHEMBL2334246 | — | IC50 | = | 6130.0 | nM | 5.21 |
| CHEMBL2334252 | — | IC50 | = | 6390.0 | nM | 5.19 |
| CHEMBL2334250 | — | IC50 | = | 9510.0 | nM | 5.02 |
| CHEMBL2334257 | — | IC50 | = | 10300.0 | nM | 4.99 |
| CHEMBL2334254 | — | IC50 | = | 10200.0 | nM | 4.99 |
| CHEMBL2334258 | — | IC50 | = | 13600.0 | nM | 4.87 |
| CHEMBL2334244 | — | IC50 | = | 15500.0 | nM | 4.81 |
| CHEMBL2334262 | — | IC50 | = | 16600.0 | nM | 4.78 |
| CHEMBL2334243 | — | IC50 | = | 23500.0 | nM | 4.63 |
| CHEMBL2334248 | — | IC50 | = | 31000.0 | nM | 4.51 |
| CHEMBL2334247 | — | IC50 | = | 74000.0 | nM | 4.13 |
| CHEMBL2334253 | — | IC50 | = | 86000.0 | nM | 4.07 |
| CHEMBL2334260 | — | IC50 | - | — | - | |
| CHEMBL2331584 | — | IC50 | = | 259000.0 | nM | - |
| CHEMBL2334245 | — | IC50 | > | 10000000.0 | nM | - |