Ligand name: 3-[4-(2-PYRROLIDIN-1-YL-ETHOXY)-BENZYL]-2-4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYL] -BENZO[B]THIOPHENE
PDB ligand accession: BT2
DrugBank: n/a
PubChem: 1635
ChEMBL: CHEMBL77366
InChI Key: MBVYSLWWSSHIRS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c(s2)c3ccc(cc3)OCCN4CCCC4)Cc5ccc(cc5)OCCN6CCCC6

ClassyFire chemical classification:

List of proteins that are targets for BT2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_BT2 P00734 n/a