M1153


SMILES None
InChIKey None
Sequence RGRGNWTLNSAGYLLGPK

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FP PF2R Human Prostanoid A pIC50 6.22 6.22 6.22 ChEMBL
EP2 PE2R2 Human Prostanoid A pIC50 4.7 4.7 4.7 ChEMBL
EP3 PE2R3 Human Prostanoid A pIC50 9.0 9.0 9.0 ChEMBL
EP4 PE2R4 Human Prostanoid A pIC50 4.73 4.73 4.73 ChEMBL