Ligand name: N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]BENZAMIDE
PDB ligand accession: L0F
DrugBank: DB08066
PubChem: 135566361
ChEMBL: CHEMBL522891
InChI Key: FPKSFXFWECAIBR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2c[nH]nc2c3[nH]c4ccccc4n3

ClassyFire chemical classification:

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

List of proteins that are targets for DB08066

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_L0F	P24941	n/a	IC50(nM) = 52.0
2	O14965_L0F	O14965	n/a	IC50(nM) = 5.9