Ac-RYYRIK-NH2


SMILES None
InChIKey WBBBVZGQADABSU-RERZDIOCSA-N
Sequence RYYRIK

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
D1 DRD1 Rat Dopamine A pKi 5.0 5.0 5.0 PDSP Ki database
D2 DRD2 Rat Dopamine A pKi 5.0 5.0 5.0 PDSP Ki database
CB1 CNR1 Human Cannabinoid A pKi 6.0 6.0 6.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GABAB1 GABR1 Rat GABAB C pIC50 4.5 4.55 4.6 Guide to Pharmacology
GABAB1 GABR1 Human GABAB C pEC50 5.77 5.77 5.77 ChEMBL
GABAB1 GABR1 Rat GABAB C pIC50 8.34 8.34 8.34 Drug Central
NPS NPSR1 Human Neuropeptide S A Potency 4.5 4.5 4.5 ChEMBL
TSH TSHR Human Glycoprotein hormone A Potency 4.5 4.5 4.5 ChEMBL