Q9UQ88 | CD11A_HUMAN | Cyclin-dependent kinase 11A (CDK11A)
Helixβ‑strandTurn secondary structure
Pfam Domain Table
| Accession | Domain | Range | Color |
|---|---|---|---|
| PF00069 | Pkinase | 429–711 |
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 |
|---|---|---|---|---|---|---|---|---|---|---|
| CHEMBL4455382 |  |
IC50 | = | 1.7 | nM | 356.43 | CN(C)C(=O)Cn1cc(-c2ccc(-c3cncc4ccccc34)cc2)cn1 | Homo sapiens | CHEMBL5475019 | single protein format |
| CHEMBL1989043 |  |
IC50 | = | 170.0 | nM | 462.41 | CN1CCN(c2ccc(Nc3nc(N)c(C(=O)c4c(Cl)cccc4Cl)s3)cc2)CC1 | Homo sapiens | CHEMBL5115859 | cell-based format |
| CHEMBL5175800 |  |
IC50 | = | 190.0 | nM | 476.43 | CN1CCN(Cc2ccc(Nc3nc(N)c(C(=O)c4c(Cl)cccc4Cl)s3)cc2)CC1 | Homo sapiens | CHEMBL5115859 | cell-based format |
| CHEMBL5185990 |  |
IC50 | = | 230.0 | nM | 463.39 | CN1CCN(c2ccc(Nc3nc(N)c(C(=O)c4c(Cl)cccc4Cl)s3)cn2)CC1 | Homo sapiens | CHEMBL5115859 | cell-based format |
| CHEMBL5180190 |  |
IC50 | = | 230.0 | nM | 477.42 | Cc1nc(N2CCN(C)CC2)ccc1Nc1nc(N)c(C(=O)c2c(Cl)cccc2Cl)s1 | Homo sapiens | CHEMBL5115859 | cell-based format |
| CHEMBL5185655 |  |
IC50 | = | 260.0 | nM | 429.5 | CN1CCN(c2ccc(Nc3nc(N)c(C(=O)c4c(F)cccc4F)s3)cc2)CC1 | Homo sapiens | CHEMBL5115859 | cell-based format |
| CHEMBL5206282 |  |
IC50 | = | 330.0 | nM | 427.96 | CN1CCN(c2ccc(Nc3nc(N)c(C(=O)c4ccccc4Cl)s3)cc2)CC1 | Homo sapiens | CHEMBL5115859 | cell-based format |
| CHEMBL5200790 |  |
IC50 | = | 470.0 | nM | 477.42 | Cc1cc(N2CCN(C)CC2)cnc1Nc1nc(N)c(C(=O)c2c(Cl)cccc2Cl)s1 | Homo sapiens | CHEMBL5115859 | cell-based format |
| CHEMBL5208491 |  |
IC50 | = | 580.0 | nM | 478.41 | Cc1nc(N2CCN(C)CC2)ncc1Nc1nc(N)c(C(=O)c2c(Cl)cccc2Cl)s1 | Homo sapiens | CHEMBL5115859 | cell-based format |
| CHEMBL5173236 |  |
IC50 | = | 620.0 | nM | 491.45 | Cc1nc(N2CCN(C)CC2C)ccc1Nc1nc(N)c(C(=O)c2c(Cl)cccc2Cl)s1 | Homo sapiens | CHEMBL5115859 | cell-based format |
| CHEMBL5200963 |  |
IC50 | = | 700.0 | nM | 463.39 | CN1CCN(c2ccc(Nc3nc(N)c(C(=O)c4c(Cl)cccc4Cl)s3)nc2)CC1 | Homo sapiens | CHEMBL5115859 | cell-based format |
| CHEMBL5184522 |  |
IC50 | = | 710.0 | nM | 492.43 | COc1cc(Nc2nc(N)c(C(=O)c3c(Cl)cccc3Cl)s2)ccc1N1CCN(C)CC1 | Homo sapiens | CHEMBL5115859 | cell-based format |
| CHEMBL5182610 |  |
IC50 | = | 800.0 | nM | 476.43 | Cc1cc(N2CCN(C)CC2)ccc1Nc1nc(N)c(C(=O)c2c(Cl)cccc2Cl)s1 | Homo sapiens | CHEMBL5115859 | cell-based format |
| CHEMBL5171843 |  |
IC50 | = | 900.0 | nM | 479.5 | CN1CCN(c2ccc(Nc3nc(N)c(C(=O)c4c(F)cccc4C(F)(F)F)s3)cc2)CC1 | Homo sapiens | CHEMBL5115859 | cell-based format |
| CHEMBL5194816 |  |
IC50 | = | 1000.0 | nM | 545.54 | Cc1nc(N2CCC3(CCN(C)CC3)CC2)ccc1Nc1nc(N)c(C(=O)c2c(Cl)cccc2Cl)s1 | Homo sapiens | CHEMBL5115859 | cell-based format |