vMIP-II
SMILES | None |
InChIKey | JOEHPBQVSCDCHE-BKGQOYFSSA-N |
Sequence | LGASWHRPDKCCLGYQKRPLPQVLLSSWYPTSQLCSKPGVIFLTKRGRQVCADKSKDWVKKLMQQLPVTA |
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 |
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CT | CALCR | Human | Calcitonin | B1 | pKd | 10.0 | 10.0 | 10.0 | Guide to Pharmacology |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CT | CALCR | Human | Calcitonin | B1 | pEC50 | 7.6 | 9.35 | 11.1 | Guide to Pharmacology |