Ligand name: N-[[3-(1,3-benzodioxol-5-yloxy)phenyl]methyl]-9H-pyrido[3,4-b]indol-3-amine
PDB ligand accession: JEL
DrugBank: n/a
PubChem: 154632611
ChEMBL: CHEMBL5081610
InChI Key: AGUNDEAVRTZOAH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3cc(ncc3[nH]2)NCc4cccc(c4)Oc5ccc6c(c5)OCO6

List of proteins that are targets for JEL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02554_JEL	P02554	n/a
2	Q2XVP4_JEL	Q2XVP4	n/a