Ligand name: 3-azanyl-5-(azepan-1-yl)-6-(1-benzofuran-2-yl)-Ncarbamimidoyl-pyrazine-2-carboxamide
PDB ligand accession: 50I
DrugBank: n/a
PubChem: 135393470;137348301;
ChEMBL: CHEMBL4213248
InChI Key: FSPGYSVEHLETQR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(o2)c3c(nc(c(n3)C(=O)NC(=N)N)N)N4CCCCCC4

ClassyFire chemical classification:

List of proteins that are targets for 50I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00749_50I P00749 n/a