Q9BW60 | ELOV1_HUMAN | Elongation of very long chain fatty acids protein 1 (ELOVL1)
Helixβ‑strandTurn secondary structure
Pfam Domain Table
| Accession | Domain | Range | Color |
|---|---|---|---|
| PF01151 | ELO | 23–260 |
3D structures mapped by conservation among orthologs
[ Alpha Fold Model ] (go)
Known binders annotated in ChEMBL
Only the first 20 rows are shown.
| molecule_chembl_id | structure | assay_type | relation | value | unit | mol_wt | smiles | organism | assay_chembl_id | bao_label |
|---|---|---|---|---|---|---|---|---|---|---|
| CHEMBL5090501 |  |
IC50 | = | 0.3 | nM | 354.39 | Fc1ccn([C@H]2C[C@H](c3cc(O[C@H]4C[C@@H](n5cccn5)C4)ncn3)C2)n1 | Homo sapiens | CHEMBL5036133 | cell-based format |
| CHEMBL5092963 |  |
IC50 | = | 0.4 | nM | 377.45 | c1ccc([C@H]2CN(c3cc(O[C@H]4C[C@@H](n5cccn5)C4)ncn3)CCO2)cc1 | Homo sapiens | CHEMBL5036133 | cell-based format |
| CHEMBL5075747 |  |
IC50 | = | 0.6 | nM | 354.39 | Fc1cnn([C@H]2C[C@H](c3cc(O[C@H]4C[C@@H](n5cccn5)C4)ncn3)C2)c1 | Homo sapiens | CHEMBL5036133 | cell-based format |
| CHEMBL5081977 |  |
IC50 | = | 2.0 | nM | 370.84 | Clc1ccn([C@H]2C[C@H](c3cc(O[C@H]4C[C@@H](n5cccn5)C4)ncn3)C2)n1 | Homo sapiens | CHEMBL5036133 | cell-based format |
| CHEMBL5093558 |  |
IC50 | = | 3.0 | nM | 317.36 | Fc1ccc(CCOc2cc(N3CCCOCC3)ncn2)cc1 | Homo sapiens | CHEMBL5036133 | cell-based format |
| CHEMBL5085396 |  |
IC50 | = | 5.0 | nM | 378.43 | c1ccc([C@H]2CN(c3cc(O[C@H]4C[C@@H](c5ncco5)C4)ncn3)CCO2)cc1 | Homo sapiens | CHEMBL5036133 | cell-based format |
| CHEMBL5079831 |  |
IC50 | = | 7.0 | nM | 371.36 | Cc1ccnn1CCCOc1cc(N2CCOC(C(F)(F)F)C2)ncn1 | Homo sapiens | CHEMBL5036133 | cell-based format |
| CHEMBL5091893 |  |
IC50 | = | 7.0 | nM | 301.39 | Cc1ccnn1CCCOc1cc(N2CCCCC2)ncn1 | Homo sapiens | CHEMBL5036133 | cell-based format |
| CHEMBL5088572 |  |
IC50 | = | 7.0 | nM | 379.46 | Cc1ccnn1CCCOc1cc(N2CCOC(c3ccccc3)C2)ncn1 | Homo sapiens | CHEMBL5036133 | cell-based format |
| CHEMBL5091423 |  |
IC50 | = | 9.0 | nM | 378.44 | c1ccc([C@H]2CN(c3cc(O[C@H]4C[C@@H](n5ccnn5)C4)ncn3)CCO2)cc1 | Homo sapiens | CHEMBL5036133 | cell-based format |
| CHEMBL5082929 |  |
IC50 | = | 9.0 | nM | 379.42 | c1ccc([C@H]2CN(c3cc(O[C@H]4C[C@@H](c5nnco5)C4)ncn3)CCO2)cc1 | Homo sapiens | CHEMBL5036133 | cell-based format |
| CHEMBL5084780 |  |
IC50 | = | 10.0 | nM | 336.4 | c1cnn([C@H]2C[C@@H](Oc3cc([C@H]4C[C@H](n5cccn5)C4)ncn3)C2)c1 | Homo sapiens | CHEMBL5036133 | cell-based format |
| CHEMBL5084384 |  |
IC50 | = | 12.0 | nM | 303.34 | Fc1ccc(CCOc2cc(N3CCOCC3)ncn2)cc1 | Homo sapiens | CHEMBL5036133 | cell-based format |
| CHEMBL5081193 |  |
IC50 | = | 13.0 | nM | 340.33 | O=C(Nc1ccn(-c2ccnc(F)c2)n1)C1(c2ccccc2F)CC1 | Homo sapiens | CHEMBL5132816 | cell-based format |
| CHEMBL5084868 |  |
IC50 | = | 15.0 | nM | 387.48 | c1ccc([C@H]2CN(c3cc(O[C@H]4C[C@@H](c5ccccc5)C4)ncn3)CCO2)cc1 | Homo sapiens | CHEMBL5036133 | cell-based format |
| CHEMBL5185729 |  |
IC50 | = | 17.0 | nM | 358.32 | O=C(Nc1ccn(-c2cncc(F)c2)n1)C1(c2c(F)cccc2F)CC1 | Homo sapiens | CHEMBL5132826 | cell-based format |
| CHEMBL5203823 |  |
IC50 | = | 18.0 | nM | 340.33 | O=C(Nc1ccn(-c2cncc(F)c2)n1)C1(c2ccccc2F)CC1 | Homo sapiens | CHEMBL5132826 | cell-based format |
| CHEMBL5199478 |  |
IC50 | = | 38.0 | nM | 291.35 | C[C@H](C(=O)Nc1ccn(-c2ccccc2)n1)c1ccccc1 | Homo sapiens | CHEMBL5132826 | cell-based format |
| CHEMBL5194186 |  |
IC50 | = | 50.0 | nM | 352.37 | COc1cc(-n2ccc(NC(=O)C3(c4ccccc4F)CC3)n2)ccn1 | Homo sapiens | CHEMBL5132826 | cell-based format |
| CHEMBL5190392 |  |
IC50 | = | 60.0 | nM | 295.32 | O=C(Cc1ccccc1F)Nc1ccn(-c2ccccc2)n1 | Homo sapiens | CHEMBL5132826 | cell-based format |