Ligand name: 2-[(4-tert-butylphenyl)amino]-1H-benzimidazole-6-carbonitrile
PDB ligand accession: 0VN
DrugBank: n/a
PubChem: 70686838
ChEMBL: CHEMBL2071612
InChI Key: BQPYYTDDPDJCGA-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)Nc2[nH]c3cc(ccc3n2)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for 0VN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y6M4_0VN	Q9Y6M4	n/a