Ligand name: 2-{3-[(pyridin-3-yl)ethynyl]phenyl}-N-[3-(trifluoromethyl)phenyl]acetamide
PDB ligand accession: 1IM
DrugBank: n/a
PubChem: 163409959
ChEMBL: n/a
InChI Key: NGGVWQHQHPAORG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C#Cc2cccnc2)CC(=O)Nc3cccc(c3)C(F)(F)F

List of proteins that are targets for 1IM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08345_1IM	Q08345	n/a