Ligand name: 4-(5-BENZENESULFONYLAMINO-1-METHYL-1H-BENZOIMIDAZOL-2-YLMETHYL)-BENZAMIDINE
PDB ligand accession: C02
DrugBank: DB07508
PubChem: 446805
ChEMBL: CHEMBL46780
InChI Key: MEUAVGJWGDPTLF-UHFFFAOYSA-N
SMILES: Cn1c2ccc(cc2nc1Cc3ccc(cc3)C(=N)N)NS(=O)(=O)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for C02

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_C02 P00734 n/a IC50(nM) = 1500.0