Q7Z3E1 | PARPT_HUMAN | Protein mono-ADP-ribosyltransferase TIPARP (TIPARP)
Helixβ‑strandTurn secondary structure
Pfam Domain Table
| Accession | Domain | Range | Color |
|---|---|---|---|
| PF00644 | PARP | 474–649 |
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 |
|---|---|---|---|---|---|---|---|---|---|---|
| CHEMBL5400567 |  |
IC50 | = | 0.11 | nM | 559.48 | C[C@@H](CCCn1ccc2cc(-c3ncc4c(n3)NC(=O)CO4)c(F)cc2c1=O)Nc1cn[nH]c(=O)c1C(F)(F)F | Homo sapiens | CHEMBL5393109 | single protein format |
| CHEMBL5394931 |  |
IC50 | = | 0.141 | nM | 495.38 | O=C([C@@H](O)CCNc1cc(C(F)(F)F)c(=O)[nH]n1)N1CCN(c2ncc(C(F)(F)F)cn2)CC1 | Homo sapiens | CHEMBL5369275 | single protein format |
| CHEMBL5413717 |  |
IC50 | = | 0.151 | nM | 555.48 | O=C(CCCN(c1ccccc1)c1cc(C(F)(F)F)c(=O)[nH]n1)N1CCN(c2ncc(C(F)(F)F)cn2)CC1 | Homo sapiens | CHEMBL5369275 | single protein format |
| CHEMBL5415829 |  |
IC50 | = | 0.179 | nM | 507.44 | CCN(CCCC(=O)N1CCN(c2ncc(C(F)(F)F)cn2)CC1)c1cc(C(F)(F)F)c(=O)[nH]n1 | Homo sapiens | CHEMBL5369275 | single protein format |
| CHEMBL5407242 |  |
IC50 | = | 0.188 | nM | 537.91 | C[C@@H](CCCn1ccc2cc(-c3ncc(Cl)c(N)n3)c(F)cc2c1=O)Nc1cn[nH]c(=O)c1C(F)(F)F | Homo sapiens | CHEMBL5393109 | single protein format |
| CHEMBL5403305 |  |
IC50 | = | 0.21 | nM | 488.5 | CCC(CC)N1CCN(C(=O)c2cc(Cn3c(=O)[n-]c(=O)c4ccccc43)ccc2F)CC1=O.[Na+] | Homo sapiens | CHEMBL5373895 | cell-based format |
| CHEMBL5419793 |  |
IC50 | = | 0.212 | nM | 519.45 | O=C(CC[C@@H]1CCCN1c1cc(C(F)(F)F)c(=O)[nH]n1)N1CCN(c2ncc(C(F)(F)F)cn2)CC1 | Homo sapiens | CHEMBL5369275 | single protein format |
| CHEMBL5422627 |  |
IC50 | = | 0.232 | nM | 567.49 | O=C(CCC1Cc2ccccc2N1c1cc(C(F)(F)F)c(=O)[nH]n1)N1CCN(c2ncc(C(F)(F)F)cn2)CC1 | Homo sapiens | CHEMBL5369275 | single protein format |
| CHEMBL5409582 |  |
IC50 | = | 0.233 | nM | 493.41 | CN(CCCC(=O)N1CCN(c2ncc(C(F)(F)F)cn2)CC1)c1cc(C(F)(F)F)c(=O)[nH]n1 | Homo sapiens | CHEMBL5369275 | single protein format |
| CHEMBL5425262 |  |
IC50 | = | 0.263 | nM | 479.39 | O=C(CCCNc1cc(C(F)(F)F)c(=O)[nH]n1)N1CCN(c2ncc(C(F)(F)F)cn2)CC1 | Homo sapiens | CHEMBL5369275 | single protein format |
| CHEMBL5409458 |  |
IC50 | = | 0.288 | nM | 478.4 | O=C(CCCCc1cc(C(F)(F)F)c(=O)[nH]n1)N1CCN(c2ncc(C(F)(F)F)cn2)CC1 | Homo sapiens | CHEMBL5369275 | single protein format |
| CHEMBL5417113 |  |
IC50 | = | 0.405 | nM | 512.41 | O=C(c1cccc(Cc2cc(C(F)(F)F)c(=O)[nH]n2)c1)N1CCN(c2ncc(C(F)(F)F)cn2)CC1 | Homo sapiens | CHEMBL5369275 | single protein format |
| CHEMBL5209116 |  |
IC50 | = | 0.584 | nM | 563.46 | C[C@@H](COCCC(=O)N1CCN2c3ncc(C(F)(F)F)cc3NC(=O)C2C1)Nc1cn[nH]c(=O)c1C(F)(F)F | Homo sapiens | CHEMBL5131328 | single protein format |
| CHEMBL5177385 |  |
IC50 | = | 0.6114 | nM | 589.5 | CN1C(=O)[C@@H]2CN(C(=O)CCOC[C@@H]3CCN3c3cn[nH]c(=O)c3C(F)(F)F)CCN2c2ncc(C(F)(F)F)cc21 | Homo sapiens | CHEMBL5131328 | single protein format |
| CHEMBL5181016 |  |
IC50 | = | 0.648 | nM | 589.5 | C=CN1C(=O)[C@@H]2CN(C(=O)CCOC[C@H](C)Nc3cn[nH]c(=O)c3C(F)(F)F)CCN2c2ncc(C(F)(F)F)cc21 | Homo sapiens | CHEMBL5131328 | single protein format |
| CHEMBL5407196 |  |
IC50 | = | 0.671 | nM | 533.48 | O=C(CC[C@@H]1CCCCN1c1cc(C(F)(F)F)c(=O)[nH]n1)N1CCN(c2ncc(C(F)(F)F)cn2)CC1 | Homo sapiens | CHEMBL5369275 | single protein format |
| CHEMBL5190796 |  |
IC50 | = | 0.802 | nM | 536.43 | CC(COCCC(=O)N1CCN2c3ncc(C(F)(F)F)cc3NC2C1)Oc1cn[nH]c(=O)c1C(F)(F)F | Homo sapiens | CHEMBL5131328 | single protein format |
| CHEMBL5183629 |  |
IC50 | = | 0.806 | nM | 581.49 | [2H]C([2H])([2H])N1C(=O)C2CN(C(=O)CCOC[C@H](C)Oc3cn[nH]c(=O)c3C(F)(F)F)CCN2c2ncc(C(F)(F)F)cc21 | Homo sapiens | CHEMBL5131328 | single protein format |
| CHEMBL5202833 |  |
IC50 | = | 0.87 | nM | 589.5 | CN1C(=O)[C@H]2CN(C(=O)CCOC[C@@H]3CCN3c3cn[nH]c(=O)c3C(F)(F)F)CCN2c2ncc(C(F)(F)F)cc21 | Homo sapiens | CHEMBL5131328 | single protein format |
| CHEMBL5174619 |  |
IC50 | = | 0.966 | nM | 577.49 | C[C@@H](COCCC(=O)N1CCN2c3ncc(C(F)(F)F)cc3N(C)C(=O)C2C1)Nc1cn[nH]c(=O)c1C(F)(F)F | Homo sapiens | CHEMBL5131328 | single protein format |