Ligand name: (2-{[2-(2,6-dimethylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid
PDB ligand accession: RF4
DrugBank: n/a
PubChem: 1718009;2849295;
ChEMBL: CHEMBL1439113
InChI Key: ZAHFRMHMWCBLOL-UHFFFAOYSA-N
SMILES: Cc1cccc(c1OCCSc2nc3ccccc3n2CC(=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for RF4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15530_RF4 O15530 n/a