Molecule Details
| InChIKey | RDICEKIOKMLMQV-OOMHNQPKSA-N |
|---|---|
| Compound Name | D-Nal-c[Cys-Tyr-D-Trp-Lys-Thr-Cys]-Thr-NH2 |
| Canonical SMILES | CC(CO)C(NC(=O)C1NC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)CO)C(=O)NC(C(=O)N[C@@H](Cc2ccc3ccccc3c2)C(N)=O)SS1)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | BindingDB |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P30874 | SSTR2 | Homo sapiens | Human | PF00001 | 9.4 | Ki | BindingDB |
| P32745 | SSTR3 | Homo sapiens | Human | PF00001 | 7.9 | Ki | BindingDB |
| P35346 | SSTR5 | Homo sapiens | Human | PF00001 | 7.8 | Ki | BindingDB |
| P31391 | SSTR4 | Homo sapiens | Human | PF00001 | 7.2 | Ki | BindingDB |
| P30872 | SSTR1 | Homo sapiens | Human | PF00001 | 6.0 | Ki | BindingDB |