relaxin-3 (B chain)


SMILES None
InChIKey None
Sequence RAAPYGVRLCGREFIRAVIFTCGGSRW

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Peptide
Endogenous/Surrogate Endogenous
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1A ADA1A Human Adrenoceptors A pKi 8.4 8.4 8.4 Guide to Pharmacology
α1D ADA1D Human Adrenoceptors A pKi 6.7 6.7 6.7 Guide to Pharmacology
α1D ADA1D Rat Adrenoceptors A pKi 6.21 6.21 6.21 ChEMBL
α1B ADA1B Human Adrenoceptors A pKi 7.4 7.51 7.6 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 6.28 6.28 6.28 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.32 6.32 6.32 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 8.4 8.41 8.43 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 6.8 6.88 6.96 ChEMBL
α1D ADA1D Rat Adrenoceptors A pKi 6.21 6.21 6.21 PDSP Ki database
α1B ADA1B Rat Adrenoceptors A pKi 6.65 6.65 6.65 PDSP Ki database
α1A ADA1A Human Adrenoceptors A pKi 8.07 8.07 8.07 Drug Central
α1B ADA1B Human Adrenoceptors A pKi 8.12 8.12 8.12 Drug Central
α1D ADA1D Human Adrenoceptors A pKi 8.16 8.16 8.16 Drug Central
α2A ADA2A Human Adrenoceptors A pKi 8.25 8.25 8.25 Drug Central
α2B ADA2B Human Adrenoceptors A pKi 8.2 8.2 8.2 Drug Central
D4 DRD4 Human Dopamine A pKi 8.11 8.11 8.11 Drug Central
α1D ADA1D Rat Adrenoceptors A pKi 8.21 8.21 8.21 Drug Central
α1A ADA1A Bovine Adrenoceptors A pKi 8.1 8.1 8.1 Drug Central
α1B ADA1B Human Adrenoceptors A pKi 7.4 7.4 7.4 Guide to Pharmacology
α2A ADA2A Human Adrenoceptors A pKi 5.65 5.65 5.65 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 8.2 8.2 8.2 Drug Central
α1A ADA1A Bovine Adrenoceptors A pKi 7.92 7.92 7.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database