Ligand name: 1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-carboxamide
PDB ligand accession: V1T
DrugBank: n/a
PubChem: 1091852
ChEMBL: CHEMBL1487662
InChI Key: BRBLVCVSNVSPMT-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2N(C1=O)C)C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for V1T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_V1T	O60885	n/a