[Phaa1,D-Tyr2,Val4,Arg6,Arg-NH29]AVP


SMILES None
InChIKey None
Sequence YFVNRPRR

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
D4 DRD4 Human Dopamine A pKi 8.5 8.5 8.5 Guide to Pharmacology
D4 DRD4 Human Dopamine A pKi 8.46 8.49 8.6 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.11 6.16 6.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TSH TSHR Human Glycoprotein hormone A Potency 4.5 4.5 4.5 ChEMBL