NPY
| SMILES | None |
| InChIKey | BPGXUIVWLQTVLZ-OFGSCBOVSA-N |
| Sequence | YPSKPDNPGEDAPAEDLARYYSALRHYINLITRQRY |
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 |
| Y1 | NPY1R | Human | Neuropeptide Y | A | pKi | 8.7 | 8.7 | 8.7 | ChEMBL |
| Y1 | NPY1R | Human | Neuropeptide Y | A | pKi | 9.7 | 9.7 | 9.7 | Guide to Pharmacology |
| Y2 | NPY2R | Human | Neuropeptide Y | A | pKi | 9.52 | 9.52 | 9.52 | ChEMBL |
| Y2 | NPY2R | Human | Neuropeptide Y | A | pKi | 9.1 | 9.2 | 9.3 | Guide to Pharmacology |
| Y1 | NPY1R | Rat | Neuropeptide Y | A | pKi | 10.0 | 10.0 | 10.0 | Guide to Pharmacology |
| Y4 | NPY4R | Rat | Neuropeptide Y | A | pKi | 8.7 | 8.7 | 8.7 | Guide to Pharmacology |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| Y2 | Q9ERC0 | Rat | Neuropeptide Y | A | pIC50 | 9.35 | 9.35 | 9.35 | ChEMBL |