Ligand name: 3-[2-[butyl(2-cycloheptylethyl)amino]ethyl]-1~{H}-indol-6-ol
PDB ligand accession: A87
DrugBank: n/a
PubChem: 162639684
ChEMBL: CHEMBL5189102
InChI Key: KRICXPIAKQTZMM-UHFFFAOYSA-N
SMILES: CCCCN(CCc1c[nH]c2c1ccc(c2)O)CCC3CCCCCC3

List of proteins that are targets for A87

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06276_A87	P06276	n/a