calcitonin (salmon)
SMILES | None |
InChIKey | AZCMZZXDDMAXIT-VJVYQDLKSA-N |
Sequence | CSNLSTCVLGKLSQELHKLQTYPRTNTGSGTP |
Chemical properties
Hydrogen bond acceptors | None |
Hydrogen bond donors | None |
Rotatable bonds | None |
Molecular weight (Da) |
Drug properties
Molecular type | Peptide |
Endogenous/Surrogate | Endogenous |
Approved drug | Yes |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
DP2 | PD2R2 | Human | Prostanoid | A | pKi | 8.22 | 8.72 | 9.22 | ChEMBL |
DP1 | PD2R | Human | Prostanoid | A | pKi | 6.18 | 6.18 | 6.18 | ChEMBL |
DP2 | PD2R2 | Human | Prostanoid | A | pKi | 9.22 | 9.22 | 9.22 | Guide to Pharmacology |
TP | TA2R | Human | Prostanoid | A | pKi | 5.86 | 5.86 | 5.86 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
DP2 | PD2R2 | Human | Prostanoid | A | pIC50 | 8.44 | 8.44 | 8.44 | ChEMBL |
DP2 | PD2R2 | Human | Prostanoid | A | pIC50 | 8.92 | 8.92 | 8.92 | Guide to Pharmacology |