Ligand name: N-(2-acetamidoethyl)-4-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
PDB ligand accession: IQ8
DrugBank: n/a
PubChem: 168654843
ChEMBL: n/a
InChI Key: RTMXZJKKASUKFJ-UHFFFAOYSA-N
SMILES: CC(=O)NCCNC(=O)c1ccc(cc1)C2=NCCS2

List of proteins that are targets for IQ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10415_IQ8	P10415	n/a
2	Q64373_IQ8	Q64373	n/a