Ligand name: 2-(BIPHENYL-4-SULFONYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID
PDB ligand accession: BSI
DrugBank: DB03207
PubChem: 444698
ChEMBL: n/a
InChI Key: BNVMUDXGABBWGP-OAQYLSRUSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)S(=O)(=O)N3Cc4ccccc4CC3C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for BSI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22894_BSI	P22894	n/a