Ligand name: N-{7-[4-(dimethylamino)phenyl]-1,6-naphthyridin-5-yl}propane-1,3-diamine
PDB ligand accession: 55U
DrugBank: n/a
PubChem: 9818573
ChEMBL: CHEMBL30678
InChI Key: RIWJHDIYQSQOAT-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)c2cc3c(cccn3)c(n2)NCCCN

ClassyFire chemical classification:

List of proteins that are targets for 55U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43405_55U P43405 n/a