[Mpa1,D-Tyr(Et)2,D-Tic7,D-Tic9]OT


SMILES None
InChIKey None
Sequence xYIQNCXLX

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
FP PF2R Human Prostanoid A pKi 6.3 6.3 6.3 Guide to Pharmacology
EP3 PE2R3 Human Prostanoid A pKi 5.0 5.1 5.19 PDSP Ki database
EP4 PE2R4 Human Prostanoid A pKi 5.0 5.0 5.0 PDSP Ki database
DP1 PD2R Human Prostanoid A pKi 5.0 5.0 5.0 PDSP Ki database
FP PF2R Human Prostanoid A pKi 6.26 7.41 8.55 PDSP Ki database
IP PI2R Human Prostanoid A pKi 5.0 5.0 5.0 PDSP Ki database
EP1 PE2R1 Human Prostanoid A pKi 8.24 8.24 8.24 Drug Central
EP3 PE2R3 Human Prostanoid A pKi 8.29 8.29 8.29 Drug Central
FP PF2R Human Prostanoid A pKi 8.2 8.2 8.2 Drug Central
EP1 PE2R1 Human Prostanoid A pKi 5.07 5.42 5.76 PDSP Ki database
FP PF2R Bovine Prostanoid A pKi 8.15 8.15 8.15 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database