Ligand name: 2-(2-fluorophenyl)ethanamine
PDB ligand accession: BSX
DrugBank: n/a
PubChem: 643357
ChEMBL: CHEMBL379916
InChI Key: RIKUOLJPJNVTEP-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CCN)F

ClassyFire chemical classification:

List of proteins that are targets for BSX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4DA73_BSX Q4DA73 n/a