[D-Cys(tBu)5]NPS


SMILES None
InChIKey DLOYRUYVRQKKFU-LUWSVTPHSA-N
Sequence SFRNCVGTGMKKTSFQRAKS

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
D3 DRD3 Human Dopamine A pKi 6.7 7.83 8.5 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.3 6.35 6.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database