Ligand name: N-(2-phenylethyl)imidodicarbonimidic diamide
PDB ligand accession: 8CV
DrugBank: DB00914
PubChem: 8249
ChEMBL: CHEMBL170988
InChI Key: ICFJFFQQTFMIBG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNC(=N)NC(=N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Guanidines

List of proteins that are targets for 8CV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15842_8CV	Q15842	inhibitor
2	P0ABQ4_8CV	P0ABQ4	n/a
3	Q13131_8CV	Q13131	activator