Ligand name: (4-oxo-3-{[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl}-3,4-dihydrothieno[3,4-d]pyridazin-1-yl)acetic acid
PDB ligand accession: n/a
DrugBank: DB16707
InChI Key: ORQGHAJIWGGFJK-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(F)(F)F)nc(s2)CN3C(=O)c4cscc4C(=N3)CC(=O)O

List of proteins that are targets for DB16707

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_DB16707	P15121	inhibitor