Ligand name: N-[2-(1H-indol-3-yl)ethyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
PDB ligand accession: JLX
DrugBank: n/a
PubChem: 17395684
ChEMBL: CHEMBL1802612
InChI Key: FZKFDCYCUKXFBX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCNc3ccc4nnc(n4n3)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for JLX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_JLX O60885 n/a