Ligand name: 4-{2-[5-(3-chlorophenyl)-1H-pyrazol-4-yl]-1-[3-(1H-imidazol-1-yl)propyl]-1H-benzimidazol-5-yl}benzoic acid
PDB ligand accession: 0OE
DrugBank: n/a
PubChem: 56947178
ChEMBL: CHEMBL5171005
InChI Key: LGXPZODGTPYYBU-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)c2c(cn[nH]2)c3nc4cc(ccc4n3CCCn5ccnc5)c6ccc(cc6)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for 0OE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q79791_0OE	Q79791	n/a