Ligand name: 3'-aminobiphenyl-4-sulfonamide
PDB ligand accession: BX4
DrugBank: n/a
PubChem: 112499923
ChEMBL: CHEMBL3763967
InChI Key: BJLAHYUZLVYPAA-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N)c2ccc(cc2)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for BX4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_BX4 P00918 n/a