Ligand name: 4-[3-(methoxymethyl)phenyl]-1,2-dimethyl-5-quinoxalin-6-yl-1,2-dihydro-3H-pyrazol-3-one
PDB ligand accession: JZO
DrugBank: n/a
PubChem: 16730825
ChEMBL: CHEMBL606919
InChI Key: OWJLLMXRMBEWIM-UHFFFAOYSA-N
SMILES: CN1C(=C(C(=O)N1C)c2cccc(c2)COC)c3ccc4c(c3)nccn4

ClassyFire chemical classification:

List of proteins that are targets for JZO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36897_JZO P36897 n/a