seglitide
| SMILES | None |
| InChIKey | NPJIOCBFOAHEDO-AVWFULIKSA-N |
| Sequence | AYWKVF |
Chemical properties
| Hydrogen bond acceptors | None |
| Hydrogen bond donors | None |
| Rotatable bonds | None |
| Molecular weight (Da) |
Drug properties
| Molecular type | Peptide |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Database connections
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| SST2 | SSR2 | Human | Somatostatin | A | pKi | 8.8 | 9.55 | 10.3 | Guide to Pharmacology |
| SST3 | SSR3 | Human | Somatostatin | A | pKi | 6.6 | 7.25 | 7.9 | Guide to Pharmacology |
| SST5 | SSR5 | Human | Somatostatin | A | pKi | 6.6 | 8.4 | 10.2 | Guide to Pharmacology |
| SST2 | SSR2 | Rat | Somatostatin | A | pKi | 9.3 | 9.3 | 9.3 | Guide to Pharmacology |
| SST5 | SSR5 | Mouse | Somatostatin | A | pKi | 6.7 | 7.6 | 8.5 | Guide to Pharmacology |
| SST3 | SSR3 | Rat | Somatostatin | A | pKi | 7.4 | 7.4 | 7.4 | Guide to Pharmacology |
| SST2 | SSR2 | Mouse | Somatostatin | A | pKi | 7.1 | 8.5 | 9.9 | Guide to Pharmacology |
| SST5 | G3V8G3 | Rat | Somatostatin | A | pKi | 7.1 | 7.1 | 7.1 | Guide to Pharmacology |
| SST5 | SSR5 | Human | Somatostatin | A | pKi | 7.9 | 7.9 | 7.9 | ChEMBL |
| SST2 | SSR2 | Human | Somatostatin | A | pKi | 9.52 | 9.81 | 10.1 | ChEMBL |
| SST3 | SSR3 | Human | Somatostatin | A | pKi | 7.5 | 7.5 | 7.5 | ChEMBL |
| SST4 | SSR4 | Human | Somatostatin | A | pKi | 5.5 | 5.5 | 5.5 | ChEMBL |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| SST3 | SSR3 | Mouse | Somatostatin | A | pIC50 | 7.9 | 7.9 | 7.9 | Guide to Pharmacology |
| SST5 | SSR5 | Human | Somatostatin | A | pIC50 | 7.09 | 7.09 | 7.09 | ChEMBL |
| SST2 | SSR2 | Human | Somatostatin | A | pIC50 | 8.8 | 8.8 | 8.8 | ChEMBL |
| SST3 | SSR3 | Human | Somatostatin | A | pIC50 | 6.98 | 6.98 | 6.98 | ChEMBL |