Molecule Details
| InChIKey | ONRUMWSSIPZFLI-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ac-N(Bn)Gly-DL-Cys(1)-DL-Tyr-DL-Trp-DL-Lys-DL-Val-DL-Cys(1)-DL-Trp-NH2 |
| Canonical SMILES | CC(=O)N(CC(=O)NC1CSSCC(C(=O)NC(Cc2c[nH]c3ccccc23)C(N)=O)NC(=O)C(C(C)C)NC(=O)C(CCCCN)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)C(Cc2ccc(O)cc2)NC1=O)Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | BindingDB |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P30874 | SSTR2 | Homo sapiens | Human | PF00001 | 8.8 | Ki | BindingDB |
| P35346 | SSTR5 | Homo sapiens | Human | PF00001 | 8.3 | Ki | BindingDB |
| P30872 | SSTR1 | Homo sapiens | Human | PF00001 | 7.0 | Ki | BindingDB |
| P31391 | SSTR4 | Homo sapiens | Human | PF00001 | 7.0 | Ki | BindingDB |
| P32745 | SSTR3 | Homo sapiens | Human | PF00001 | 7.0 | Ki | BindingDB |