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 |