Ligand name: N-(4-bromophenyl)-2-[2-(1,3-thiazol-2-yl)-1H-benzimidazol-1-yl]acetamide
PDB ligand accession: C64
DrugBank: n/a
PubChem: 44602364
ChEMBL: CHEMBL1231618
InChI Key: GUHIASUSWSGRHY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(n2CC(=O)Nc3ccc(cc3)Br)c4nccs4

ClassyFire chemical classification:

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

List of proteins that are targets for C64

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5CPK7_C64	Q5CPK7	n/a