d[Leu4,Dap8]VP
SMILES | None |
InChIKey | None |
Sequence | CYFLNCPXG |
Chemical properties
Hydrogen bond acceptors | None |
Hydrogen bond donors | None |
Rotatable bonds | None |
Molecular weight (Da) |
Drug properties
Molecular type | Peptide |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CCK2 | GASR | Human | Cholecystokinin | A | pKd | 8.2 | 8.35 | 8.5 | Guide to Pharmacology |
CCK2 | GASR | Rat | Cholecystokinin | A | pKi | 6.13 | 6.13 | 6.13 | PDSP Ki database |
CCK2 | GASR | Mouse | Cholecystokinin | A | pKi | 6.64 | 6.64 | 6.64 | PDSP Ki database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CCK2 | GASR | Human | Cholecystokinin | A | pIC50 | 8.4 | 8.4 | 8.4 | Guide to Pharmacology |
CCK1 | CCKAR | Rat | Cholecystokinin | A | pIC50 | 6.6 | 6.6 | 6.6 | Guide to Pharmacology |
CCK1 | CCKAR | Rat | Cholecystokinin | A | pIC50 | 8.09 | 8.09 | 8.09 | ChEMBL |
CCK2 | GASR | Human | Cholecystokinin | A | pIC50 | 8.15 | 8.31 | 8.51 | ChEMBL |
CCK2 | GASR | Rat | Cholecystokinin | A | pIC50 | 8.42 | 8.42 | 8.42 | ChEMBL |