Ligand name: 3-{[(1R)-1-phenylethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione
PDB ligand accession: 793
DrugBank: DB07234
PubChem: 15295578
ChEMBL: CHEMBL466496
InChI Key: MCBPNFWHHNJTGN-LLVKDONJSA-N
SMILES: CC(c1ccccc1)NC2=C(C(=O)C2=O)Nc3ccncc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Aminopyridines and derivatives

List of proteins that are targets for 793

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49137_793	P49137	n/a	IC50(nM) = 8900.0