Ligand name: Cinchocaine
PDB ligand accession: n/a
DrugBank: DB00527
InChI Key:
SMILES: CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC

List of proteins that are targets for DB00527

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q14524_DB00527	Q14524	Sodium channel protein	inhibitor
2	Q9Y5Y9_DB00527	Q9Y5Y9	Sodium channel protein	inhibitor
3	P0DP23_DB00527	P0DP23	Calmodulin-1	inhibitor