Ligand name: 1-(3-HYDROXYPROPYL)-2-[(3-NITROBENZOYL)AMINO]-1H-BENZIMIDAZOL-5-YL PIVALATE
PDB ligand accession: T12
DrugBank: DB08590
PubChem: 11987888
ChEMBL: CHEMBL1236126
InChI Key: CEAYRKIZESVQSN-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)Oc1ccc2c(c1)nc(n2CCCO)NC(=O)c3cccc(c3)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for DB08590

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NWZ3_T12	Q9NWZ3	n/a	Ki(nM) = 1.2