Ligand name: ~{N}1-(3-chloranyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-~{N}4-[2-(trifluoromethyl)pyrimidin-4-yl]cyclohexane-1,4-diamine
PDB ligand accession: 6IT
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5184753
InChI Key: ONWCUJRODWUZTD-AOOOYVTPSA-N
SMILES: c1cc2nnc(n2nc1NC3CCC(CC3)Nc4ccnc(n4)C(F)(F)F)Cl

List of proteins that are targets for 6IT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UDY8_6IT Q9UDY8 n/a