Ligand name: 3-{8-[(3,4-dimethoxyphenyl)amino]imidazo[1,2-a]pyrazin-6-yl}-N-[4-(methylcarbamoyl)phenyl]benzamide
PDB ligand accession: 50J
DrugBank: n/a
PubChem: 57856440
ChEMBL: n/a
InChI Key: OZJUQJCHSOXJDE-UHFFFAOYSA-N
SMILES: CNC(=O)c1ccc(cc1)NC(=O)c2cccc(c2)c3cn4ccnc4c(n3)Nc5ccc(c(c5)OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 50J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43405_50J	P43405	n/a