Ligand name: 4-{(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylethoxy}-3-fluorobenzoic acid
PDB ligand accession: 9MM
DrugBank: n/a
PubChem: 126962415
ChEMBL: n/a
InChI Key: CPOSGAZIIDJVMJ-RUZDIDTESA-N
SMILES: c1cc(ccc1c2nc3cc(c(cc3n2C(COc4ccc(cc4F)C(=O)O)C5CCCCC5)F)F)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 9MM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RI1_9MM	Q96RI1	n/a