Ligand name: (2-butyl-1-benzofuran-3-yl){4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl}methanone
PDB ligand accession: BBI
DrugBank: DB01118
PubChem: 2157
ChEMBL: CHEMBL633
InChI Key: IYIKLHRQXLHMJQ-UHFFFAOYSA-N
SMILES: CCCCc1c(c2ccccc2o1)C(=O)c3cc(c(c(c3)I)OCCN(CC)CC)I

ClassyFire chemical classification:

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

List of proteins that are targets for BBI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9P0X4_BBI	Q9P0X4	inhibitor
2	Q86YN6_BBI	Q86YN6	agonist
3	Q07869_BBI	Q07869	agonist
4	Q9NTG7_BBI	Q9NTG7	n/a	EC50(nM) = 3250.0
5	P37231_BBI	P37231	agonist