Ligand name: 2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one
PDB ligand accession: C8C
DrugBank: DB07535
PubChem: 11651760;135424789;
ChEMBL: CHEMBL236777
InChI Key: VRAZIAJSKFRSIP-UHFFFAOYSA-N
SMILES: c1cc(cc2c1cc[nH]2)CCC3=CC(=O)NC(=N3)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of proteins that are targets for C8C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_C8C	P56817	n/a	IC50(nM) = 86000.0