Ligand name: N-cyclohexyl-3-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[4,3-b]pyridazin-6-amine
PDB ligand accession: VX2
DrugBank: DB08708
PubChem: 10361208
ChEMBL: CHEMBL494360
InChI Key: XYYDXQCAYXOGQT-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)c2nnc3n2nc(cc3)NC4CCCCC4

ClassyFire chemical classification:

List of proteins that are targets for DB08708

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_VX2 P11309 n/a Ki(nM) = 11.0