Ligand name: 5,6-Dihydro-benzo[H]cinnolin-3-ylamine
PDB ligand accession: 86Q
DrugBank: DB04069
PubChem: 5288116
ChEMBL: n/a
InChI Key: QKVREUJWFZJEJK-UHFFFAOYSA-N
SMILES: c1ccc-2c(c1)CCc3c2nnc(c3)N

ClassyFire chemical classification:

List of proteins that are targets for DB04069

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53355_86Q P53355 n/a