Q16798 | MAON_HUMAN | NADP-dependent malic enzyme, mitochondrial (ME3)
Helixβ‑strandTurn secondary structure
Pfam Domain Table
Accession | Domain | Range | Color |
---|---|---|---|
PF00390 | malic | 114–295 | |
PF03949 | Malic_M | 305–557 |
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 |
---|---|---|---|---|---|---|---|---|---|---|
CHEMBL5284610 | IC50 | = | 60.0 | nM | 382.5 | CCCCOc1ccc(CCC(=O)N2CCN(c3ccc(O)cc3)CC2)cc1 | Homo sapiens | CHEMBL5225647 | single protein format | |
CHEMBL5285899 | IC50 | = | 70.0 | nM | 310.4 | O=C(Cc1ccccc1)NC1CCN(c2ccc(O)cc2)CC1 | Homo sapiens | CHEMBL5225647 | single protein format | |
CHEMBL5275653 | IC50 | = | 80.0 | nM | 308.38 | O=C(/C=C/c1ccccc1)N1CCN(c2ccc(O)cc2)CC1 | Homo sapiens | CHEMBL5225647 | single protein format | |
CHEMBL5287773 | IC50 | = | 90.0 | nM | 314.36 | O=C(Cc1ccc(F)cc1)N1CCN(c2ccc(O)cc2)CC1 | Homo sapiens | CHEMBL5225647 | single protein format | |
CHEMBL5284469 | IC50 | = | 100.0 | nM | 296.37 | O=C(Cc1ccccc1)N1CCN(c2ccc(O)cc2)CC1 | Homo sapiens | CHEMBL5225647 | single protein format | |
CHEMBL5289840 | IC50 | = | 100.0 | nM | 310.4 | O=C(CCc1ccccc1)N1CCN(c2ccc(O)cc2)CC1 | Homo sapiens | CHEMBL5225647 | single protein format | |
CHEMBL5289950 | IC50 | = | 110.0 | nM | 311.39 | O=C(CN1CCN(c2ccc(O)cc2)CC1)Nc1ccccc1 | Homo sapiens | CHEMBL5225647 | single protein format | |
CHEMBL5278951 | IC50 | = | 110.0 | nM | 297.36 | O=C(Nc1ccccc1)N1CCN(c2ccc(O)cc2)CC1 | Homo sapiens | CHEMBL5225647 | single protein format | |
CHEMBL5277536 | IC50 | = | 120.0 | nM | 338.45 | CC(C)(CC(=O)N1CCN(c2ccc(O)cc2)CC1)c1ccccc1 | Homo sapiens | CHEMBL5225647 | single protein format | |
CHEMBL5288731 | IC50 | = | 130.0 | nM | 296.37 | O=C(Nc1ccccc1)C1CCN(c2ccc(O)cc2)CC1 | Homo sapiens | CHEMBL5225647 | single protein format | |
CHEMBL5279230 | IC50 | = | 130.0 | nM | 312.37 | O=C(COc1ccccc1)N1CCN(c2ccc(O)cc2)CC1 | Homo sapiens | CHEMBL5225647 | single protein format | |
CHEMBL5279096 | IC50 | = | 130.0 | nM | 330.82 | O=C(Cc1ccc(Cl)cc1)N1CCN(c2ccc(O)cc2)CC1 | Homo sapiens | CHEMBL5225647 | single protein format | |
CHEMBL5273550 | IC50 | = | 140.0 | nM | 345.83 | O=C(CCc1ccc(Cl)cc1)N1CCN(c2ccc(O)cn2)CC1 | Homo sapiens | CHEMBL5225647 | single protein format | |
CHEMBL372408 | IC50 | = | 150.0 | nM | 351.41 | O=C1CC(N2CCN(c3ccc(O)cc3)CC2)C(=O)N1c1ccccc1 | Homo sapiens | CHEMBL5225647 | single protein format | |
CHEMBL5267542 | IC50 | = | 150.0 | nM | 339.44 | CC(C)(CC(=O)N1CCN(c2ccc(O)cn2)CC1)c1ccccc1 | Homo sapiens | CHEMBL5225647 | single protein format | |
CHEMBL5279589 | IC50 | = | 160.0 | nM | 317.41 | O=C(CCc1cccs1)N1CCN(c2ccc(O)cn2)CC1 | Homo sapiens | CHEMBL5225647 | single protein format | |
CHEMBL5278596 | IC50 | = | 200.0 | nM | 297.36 | O=C(Cc1ccccc1)N1CCN(c2ccc(O)cn2)CC1 | Homo sapiens | CHEMBL5225647 | single protein format | |
CHEMBL5281297 | IC50 | = | 230.0 | nM | 311.38 | O=C(CCc1ccccc1)N1CCN(c2ccc(O)cn2)CC1 | Homo sapiens | CHEMBL5225647 | single protein format | |
CHEMBL5286488 | IC50 | = | 240.0 | nM | 367.47 | O=C(CCc1cc2ccccc2s1)N1CCN(c2ccc(O)cn2)CC1 | Homo sapiens | CHEMBL5225647 | single protein format | |
CHEMBL5290463 | IC50 | = | 250.0 | nM | 393.51 | O=C(CCc1ccc(-c2ccccc2)s1)N1CCN(c2ccc(O)cn2)CC1 | Homo sapiens | CHEMBL5225647 | single protein format |