[D-Trp8]γ-MSH


SMILES None
InChIKey GZWUQPQBOGLSIM-VOOUCTBASA-N
Sequence YVMGHFRWDRFG

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

Ligand site mutations MC4

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP2 PD2R2 Human Prostanoid A pKi 8.2 8.2 8.2 Guide to Pharmacology
DP2 PD2R2 Mouse Prostanoid A pKi 6.4 6.4 6.4 Guide to Pharmacology
DP1 PD2R Human Prostanoid A pKd 7.0 7.0 7.0 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database