Ligand name: 7-[[2-[[1-(1-IMINOETHYL)PIPERIDIN-4-YL]OXY]-9H-CARBOZOL-9-YL]METHYL]NAPHTHALENE-2-CARBOXIMIDAMID
PDB ligand accession: n/a
DrugBank: DB02112
InChI Key: DZLGSWPXZYDHBD-RGXNXFOYSA-N
SMILES: [H]N=C(C)N1CCC(CC1)Oc2ccc3c4ccccc4n(c3c2)Cc5ccc6ccc(cc6c5)C(=N)N

List of proteins that are targets for DB02112

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07477_DB02112	P07477	n/a	Ki(nM) = 40.0