Ligand name: 5-[[6-chloranyl-5-(1-methylindol-5-yl)-1H-benzimidazol-2-yl]oxy]-2-methyl-benzoic acid
PDB ligand accession: 992
DrugBank: n/a
PubChem: 45256693
ChEMBL: CHEMBL3393127
InChI Key: FHWSAZXFPUMKFL-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C(=O)O)Oc2[nH]c3cc(c(cc3n2)c4ccc5c(c4)ccn5C)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 992

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y478_992	Q9Y478	n/a
2	P54646_992	P54646	n/a