CHEMBL1170639


SMILES None
InChIKey BLMNEXIOLBBCMK-NPJMLQJUSA-N

Chemical properties

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

Drug properties

Molecular type Protein
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
C3a C3AR Human Complement peptide A pEC50 6.28 6.29 6.29 ChEMBL
C3a C3AR Human Complement peptide A pIC50 6.8 6.8 6.81 ChEMBL