Molecule Details
| InChIKey | FZWPGKYEENZFAU-CONSDPRKSA-N |
|---|---|
| Compound Name | (6S+2S)-Peg1 |
| Canonical SMILES | COC(=O)C[C@@H]1N=C(c2ccc(Cl)cc2)c2c(sc(C(=O)NCCOCCNC(=O)C[C@@H]3N=C(c4ccc(Cl)cc4)c4c(sc(C)c4C)-n4c(C)nnc43)c2C)-n2c(C)nnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.35 |
| Source | BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P25440 | BRD2 | Homo sapiens | Human | PF17035 PF00439 | 11.0 | Ki | BindingDB |
| O60885 | BRD4 | Homo sapiens | Human | PF17035 PF17105 PF00439 | 10.9 | Kd | BindingDB |
| Q15059 | BRD3 | Homo sapiens | Human | PF17035 PF00439 | 10.0 | Ki | BindingDB |
| Q58F21 | BRDT | Homo sapiens | Human | PF17035 PF17105 PF00439 | 9.5 | Ki | BindingDB |