Ligand name: 4-fluoro-N-{(2E)-6-{[4-(2-hydroxypropan-2-yl)piperidin-1-yl]methyl}-1-[cis-4-(propan-2-ylcarbamoyl)cyclohexyl]-1,3-dihydro-2H-benzimidazol-2-ylidene}benzamide
PDB ligand accession: 0UV
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2172308
InChI Key: WSTUJEXAPHIEIM-FEGDYQJNSA-N
SMILES: CC(C)NC(=O)C1CCC(CC1)N2c3cc(ccc3NC2=NC(=O)c4ccc(cc4)F)CN5CCC(CC5)C(C)(C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 0UV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UM73_0UV	Q9UM73	n/a