Ligand name: 2-(4-methylpiperazin-1-yl)benzo[c][1,5]naphthyridin-6(5H)-one
PDB ligand accession: G9G
DrugBank: n/a
PubChem: 9796149
ChEMBL: CHEMBL105995
InChI Key: YRVTWLAUEOBDFG-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc3c(n2)-c4ccccc4C(=O)N3

ClassyFire chemical classification:

List of proteins that are targets for G9G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5EK40_G9G Q5EK40 n/a