Ligand name: 2-(4-HYDROXY-PHENYL)BENZOFURAN-5-OL
PDB ligand accession: 397
DrugBank: DB07032
PubChem: 656936
ChEMBL: CHEMBL367588
InChI Key: SNNNDCMXZYWCCI-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc3cc(ccc3o2)O)O

ClassyFire chemical classification:

List of proteins that are targets for 397

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92731_397 Q92731 inhibitor IC50(nM) = 6.0
EC50(nM) = 5.7