CRAMP


SMILES None
InChIKey QBSFTGGUOCPHDM-GDCSACRRSA-N
Sequence ISRLAGLLRKGGEKIGEKLKKIGQKIKNFFQKLVPQPE

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
CB1 CNR1 Human Cannabinoid A pKi 8.04 8.04 8.04 ChEMBL
CB1 CNR1 Human Cannabinoid A pKd 8.8 8.8 8.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database