Ligand name: 2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethan-1-amine
PDB ligand accession: n/a
DrugBank: DB14010
InChI Key: ZSTKHSQDNIGFLM-UHFFFAOYSA-N
SMILES: CN(C)CCc1c[nH]c2c1cc(cc2)OC

List of proteins that are targets for DB14010

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08908_DB14010	P08908	agonist
2	P28223_DB14010	P28223	agonist