Ligand name: (2E)-N-[(2S)-2-(dimethylamino)-3-(4-hydroxyphenyl)propyl]-3-(naphthalen-1-yl)prop-2-enamide
PDB ligand accession: 8RI
DrugBank: n/a
PubChem: 162745306
ChEMBL: n/a
InChI Key: QWQSTUJMJIXJJS-NKSQBSFPSA-N
SMILES: CN(C)C(Cc1ccc(cc1)O)CNC(=O)C=Cc2cccc3c2cccc3

List of proteins that are targets for 8RI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42866_8RI	P42866	n/a