[N-Me,des-Sar]Gal-B2


SMILES None
InChIKey None
Sequence GWTLNSAGYLLGPKKKK

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
D3 DRD3 Human Dopamine A pKi 7.6 7.95 8.3 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.7 6.75 6.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database