Ligand name: 4-[3-(trifluoromethyl)anilino]-1,3-dihydro-2H-isoindole-2-carbonitrile
PDB ligand accession: E8Y
DrugBank: n/a
PubChem: 167312305
ChEMBL: CHEMBL5394226
InChI Key: YMCWQMXCTIOSFB-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2cccc3c2CN(C3)C#N)C(F)(F)F

List of proteins that are targets for E8Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15562_E8Y	Q15562	n/a