Ligand name: 1-ethyl-3-[8-methyl-5-(2-methylpyridin-4-yl)isoquinolin-3-yl]urea
PDB ligand accession: O54
DrugBank: n/a
PubChem: 67448852
ChEMBL: CHEMBL4086418
InChI Key: ITGDBTWKMCUOIO-UHFFFAOYSA-N
SMILES: CCNC(=O)Nc1cc2c(ccc(c2cn1)C)c3ccnc(c3)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for O54

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AES7_O54	P0AES7	n/a