Ligand name: 7-[(1R)-1,2-diphenylethyl]-3H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
PDB ligand accession: UEY
DrugBank: n/a
PubChem: 154702628
ChEMBL: CHEMBL4761170
InChI Key: PCFOKFFOSYNQNP-OAHLLOKOSA-N
SMILES: c1ccc(cc1)CC(c2ccccc2)c3cc(nc4c3nn[nH]4)N

ClassyFire chemical classification:

List of proteins that are targets for UEY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05164_UEY P05164 n/a