CCL24


SMILES None
InChIKey None
Sequence VVIPSPCCMFFVSKRIPENRVVSYQLSSRSTCLKAGVIFTTKKGQQFCGDPKQEWVQRYMKNLDAKQKKASPRARAVAVKGPVQRYPGNQTTC

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
P2Y12 P2Y12 Human P2Y A pIC50 8.7 8.7 8.7 Guide to Pharmacology
P2Y13 P2Y13 Human P2Y A pIC50 8.3 8.3 8.3 Guide to Pharmacology
GPR17 GPR17 Mouse A orphans A pIC50 8.92 8.92 8.92 Guide to Pharmacology
P2Y12 P2Y12 Human P2Y A pIC50 7.74 8.96 9.4 ChEMBL
P2Y12 P2Y12 Human P2Y A pIC50 8.06 8.06 8.06 Drug Central
P2Y13 P2Y13 Human P2Y A pIC50 8.08 8.08 8.08 Drug Central
GPR17 GPR17 Mouse A orphans A pIC50 8.05 8.05 8.05 Drug Central
GPR17 GPR17 Human A orphans A pIC50 9.15 9.15 9.15 ChEMBL