astressin 2B


SMILES None
InChIKey IVIBPRHVUKMKSX-YJHXGIRISA-N
Sequence DLSFHLLRKXIEIEKQEKEKQQAENNKLLLDLI

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 6.29 6.29 6.29 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.23 6.28 7.33 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pEC50 6.83 6.83 6.83 ChEMBL