Ligand name: N-[4-[(6-chloranylpyridazin-3-yl)amino]phenyl]-3-(trifluoromethyl)benzamide
PDB ligand accession: 7IS
DrugBank: n/a
PubChem: 164885931
ChEMBL: n/a
InChI Key: JJDWUVWXLMWVFS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)C(=O)Nc2ccc(cc2)Nc3ccc(nn3)Cl

List of proteins that are targets for 7IS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9LSQ4_7IS	Q9LSQ4	n/a