Ligand name: 1-{[N-(1-IMINO-GUANIDINO-METHYL)]SULFANYLMETHYL}-3-TRIFLUOROMETHYL-BENZENE
PDB ligand accession: 817
DrugBank: DB07262
PubChem: 9543472
ChEMBL: CHEMBL387262
InChI Key: DWJNPCRXBNWCJC-UHFFFAOYSA-N
SMILES: [H]N=C(N)NC(=N[H])SCc1cccc(c1)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 817

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0ABQ4_817 P0ABQ4 n/a IC50(nM) = 4300.0