ALX40-4C


SMILES NC(=N)NCCC[C@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)C)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N
InChIKey LGLVVVCSQBZONM-HCCLCSBVSA-N
Sequence RRRRRRRRR

Chemical properties

Hydrogen bond acceptors 19
Hydrogen bond donors 37
Rotatable bonds 54
Molecular weight (Da) 1463.9

Drug properties

Molecular type Peptide
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations CXCR4

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
apelin APJ Human Apelin A pIC50 5.5 5.5 5.5 Guide to Pharmacology
CXCR4 CXCR4 Human Chemokine A pIC50 6.1 6.1 6.1 Guide to Pharmacology