Ligand name: 4-[2-(trifluoromethyl)anilino]-1,3-dihydro-2H-isoindole-2-carbonitrile
PDB ligand accession: ED0
DrugBank: n/a
PubChem: 167312308
ChEMBL: CHEMBL5434933
InChI Key: CLAZWTDTANKWLV-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(F)(F)F)Nc2cccc3c2CN(C3)C#N

List of proteins that are targets for ED0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15562_ED0	Q15562	n/a