Ligand name: trans-4-(7-carbamoyl-1H-benzimidazol-2-yl)-1-propylpiperidinium
PDB ligand accession: AAI
DrugBank: DB07330
PubChem: 9925908
ChEMBL: CHEMBL452800
InChI Key: KXSIHXHEHABEJX-UHFFFAOYSA-N
SMILES: CCCN1CCC(CC1)c2[nH]c3c(cccc3n2)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of proteins that are targets for AAI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09874_AAI	P09874	inhibitor	Ki(nM) = 8.0 EC50(nM) = 3.0