Ligand name: (3~{S})-1-[[4-[2-(1~{H}-indol-3-yl)ethylcarbamoyl]phenyl]methyl]-~{N}-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]piperidine-3-carboxamide
PDB ligand accession: C0I
DrugBank: n/a
PubChem: 166175723
ChEMBL: n/a
InChI Key: XQXLUAZIHQBRBM-HKBQPEDESA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCNC(=O)c3ccc(cc3)CN4CCCC(C4)C(=O)NCCCNc5c6ccccc6nc7c5CCCC7

List of proteins that are targets for C0I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06276_C0I	P06276	n/a