Ligand name: 3-{8-[(3,4-dimethoxyphenyl)amino]imidazo[1,2-a]pyrazin-6-yl}benzamide
PDB ligand accession: 50H
DrugBank: n/a
PubChem: 69000930
ChEMBL: CHEMBL3265005
InChI Key: QJHCMTUHZIJSPR-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)Nc2c3nccn3cc(n2)c4cccc(c4)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Methoxybenzenes

List of proteins that are targets for 50H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43405_50H	P43405	n/a