CCL11


SMILES None
InChIKey None
Sequence GPASVPTTCCFNLANRKIPLQRLESYRRITSGKCPQKAVIFKTKLAKDICADPKKKWVQDSMKYLDQKSPTPKP

Chemical properties

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

Drug properties

Molecular type Peptide
Physiological/Surrogate Endogenous
Approved drug No

Database connections

Ligand site mutations CCR3

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCR3 CCR3 Human Chemokine A pKi 9.7 9.85 10.0 Guide to Pharmacology
CXCR3 CXCR3 Human Chemokine A pKi 7.2 7.2 7.2 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCR2 CCR2 Human Chemokine A pIC50 7.1 7.4 7.7 Guide to Pharmacology
CCR3 CCR3 Human Chemokine A pIC50 8.7 8.85 9.0 Guide to Pharmacology
CCR5 CCR5 Human Chemokine A pIC50 7.7 7.7 7.7 Guide to Pharmacology