Ligand name: 3-chloro-4-({(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylacetyl}amino)benzoic acid
PDB ligand accession: 9L4
DrugBank: n/a
PubChem: 53319654
ChEMBL: CHEMBL1668243
InChI Key: OLLRSJLKNAIFCJ-VWLOTQADSA-N
SMILES: c1cc(ccc1c2nc3cc(c(cc3n2C(C4CCCCC4)C(=O)Nc5ccc(cc5Cl)C(=O)O)F)F)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of proteins that are targets for 9L4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RI1_9L4	Q96RI1	n/a