Q02928 | CP4AB_HUMAN | Cytochrome P450 4A11 (CYP4A11)
Helixβ‑strandTurn secondary structure
Pfam Domain Table
| Accession | Domain | Range | Color |
|---|---|---|---|
| PF00067 | p450 | 52–502 |
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 |
|---|---|---|---|---|---|---|---|---|---|---|
| CHEMBL5204432 |  |
IC50 | = | 19.0 | nM | 285.37 | Cc1ncsc1CCOc1ccc(-c2ccn[nH]2)cc1 | Homo sapiens | CHEMBL5113119 | single protein format |
| CHEMBL5169535 |  |
IC50 | = | 29.0 | nM | 365.46 | CN(C)S(=O)(=O)N1CCC[C@H](COc2ccc(-c3ccn[nH]3)nc2)C1 | Homo sapiens | CHEMBL5113119 | single protein format |
| CHEMBL5199278 |  |
IC50 | = | 38.0 | nM | 336.42 | CS(=O)(=O)N1CCC[C@@H](COc2ccc(-c3ccn[nH]3)nc2)C1 | Homo sapiens | CHEMBL5113119 | single protein format |
| CHEMBL5189943 |  |
IC50 | = | 41.0 | nM | 336.42 | CS(=O)(=O)N1CCC[C@H](COc2ccc(-c3ccn[nH]3)nc2)C1 | Homo sapiens | CHEMBL5113119 | single protein format |
| CHEMBL5205521 |  |
IC50 | = | 63.0 | nM | 329.38 | CS(=O)(=O)c1cccc(COc2ccc(-c3ccn[nH]3)nc2)c1 | Homo sapiens | CHEMBL5113119 | single protein format |
| CHEMBL5192567 |  |
IC50 | = | 70.0 | nM | 300.36 | CC(=O)N1CCC[C@@H](COc2ccc(-c3ccn[nH]3)nc2)C1 | Homo sapiens | CHEMBL5113119 | single protein format |
| CHEMBL5206230 |  |
IC50 | = | 140.0 | nM | 300.36 | CC(=O)N1CCC(COc2ccc(-c3ccn[nH]3)nc2)CC1 | Homo sapiens | CHEMBL5113119 | single protein format |
| CHEMBL5192170 |  |
IC50 | = | 160.0 | nM | 286.36 | Cc1ncsc1CCOc1ccc(-c2ccn[nH]2)nc1 | Homo sapiens | CHEMBL5113119 | single protein format |
| CHEMBL5208981 |  |
IC50 | = | 210.0 | nM | 345.38 | CS(=O)(=O)c1cc(O)cc(COc2ccc(-c3ccn[nH]3)nc2)c1 | Homo sapiens | CHEMBL5113119 | single protein format |
| CHEMBL5191778 |  |
IC50 | = | 220.0 | nM | 300.36 | CC(=O)N1CCC[C@H](COc2ccc(-c3ccn[nH]3)nc2)C1 | Homo sapiens | CHEMBL5113119 | single protein format |
| CHEMBL5180285 |  |
IC50 | = | 260.0 | nM | 287.35 | Cc1ncsc1CCOc1cnc(-c2ccn[nH]2)nc1 | Homo sapiens | CHEMBL5113119 | single protein format |
| CHEMBL5183091 |  |
IC50 | = | 310.0 | nM | 316.36 | COC(=O)N1CCC(COc2ccc(-c3ccn[nH]3)nc2)CC1 | Homo sapiens | CHEMBL5113119 | single protein format |
| CHEMBL5173608 |  |
IC50 | = | 370.0 | nM | 269.28 | Fc1ccc(COc2ccc(-c3ccn[nH]3)nc2)cc1 | Homo sapiens | CHEMBL5113119 | single protein format |
| CHEMBL5183418 |  |
IC50 | = | 390.0 | nM | 276.3 | N#Cc1cccc(COc2ccc(-c3ccn[nH]3)nc2)c1 | Homo sapiens | CHEMBL5113119 | single protein format |
| CHEMBL5184859 |  |
IC50 | = | 410.0 | nM | 314.39 | CC(=O)N[C@H]1CC[C@@H](COc2ccc(-c3ccn[nH]3)nc2)CC1 | Homo sapiens | CHEMBL5113119 | single protein format |
| CHEMBL5199197 |  |
IC50 | = | 530.0 | nM | 326.4 | O=C(C1CC1)N1CCC(COc2ccc(-c3ccn[nH]3)nc2)CC1 | Homo sapiens | CHEMBL5113119 | single protein format |
| CHEMBL5203135 |  |
IC50 | = | 610.0 | nM | 314.39 | CC(=O)N[C@H]1CC[C@H](COc2ccc(-c3ccn[nH]3)nc2)CC1 | Homo sapiens | CHEMBL5113119 | single protein format |
| CHEMBL5174407 |  |
IC50 | = | 640.0 | nM | 329.4 | CN(C)C(=O)N1CCC(COc2ccc(-c3ccn[nH]3)nc2)CC1 | Homo sapiens | CHEMBL5113119 | single protein format |
| CHEMBL5195609 |  |
IC50 | = | 860.0 | nM | 336.42 | CS(=O)(=O)N1CCC(COc2ccc(-c3ccn[nH]3)nc2)CC1 | Homo sapiens | CHEMBL5113119 | single protein format |