Ligand name: 2-(1~{H}-benzimidazol-2-yl)ethyl-[[3-chloranyl-4-(2-ethylphenyl)phenyl]methyl]azanium
PDB ligand accession: AHK
DrugBank: n/a
PubChem: 137348923
ChEMBL: n/a
InChI Key: KRBLCAFSNUMAQS-UHFFFAOYSA-O
SMILES: CCc1ccccc1c2ccc(cc2Cl)C[NH2+]CCc3[nH]c4ccccc4n3

ClassyFire chemical classification:

List of proteins that are targets for AHK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_AHK P68400 n/a