Molecule Details
| InChIKey | ZRZWBWPDBOVIGQ-YWZWRZHGSA-N |
|---|---|
| Compound Name | Chetomin |
| Canonical SMILES | CN1C(=O)[C@]2(Cc3cn([C@]45C[C@@]67SS[C@@](CO)(C(=O)N6[C@H]4Nc4ccccc45)N(C)C7=O)c4ccccc34)SS[C@@]1(CO)C(=O)N2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| O43463 | SUV39H1 | Homo sapiens | Human | PF00385 PF05033 PF00856 | 7.2 | IC50 | ChEMBL;BindingDB |
| Q96KQ7 | EHMT2 | Homo sapiens | Human | PF00023 PF12796 PF21533 PF05033 PF00856 | 6.8 | IC50 | ChEMBL;BindingDB |
| Q09472 | EP300 | Homo sapiens | Human | PF00439 PF09030 PF08214 PF02172 PF23570 PF06001 PF02135 PF00569 | 6.3 | IC50 | ChEMBL |
| Q16665 | HIF1A | Homo sapiens | Human | PF23171 PF11413 PF08778 PF00989 PF08447 | 6.3 | IC50 | ChEMBL;BindingDB |