Ligand name: N-[(3-chloro-5-fluorophenyl)methyl]-N-[4-(1H-imidazol-4-yl)phenyl]-2-(isoquinolin-4-yl)acetamide
PDB ligand accession: I2N
DrugBank: n/a
PubChem: 166449374
ChEMBL: n/a
InChI Key: HMZYKUVJCFLOFI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cncc2CC(=O)N(Cc3cc(cc(c3)Cl)F)c4ccc(cc4)c5c[nH]cn5

List of proteins that are targets for I2N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_I2N	P0DTD1	n/a