Ligand name: 4,4'-bis(bromomethyl)biphenyl
PDB ligand accession: 4BP
DrugBank: n/a
PubChem: 621238
ChEMBL: n/a
InChI Key: HMUGRILXVBKBID-UHFFFAOYSA-N
SMILES: c1cc(ccc1CBr)c2ccc(cc2)CBr

ClassyFire chemical classification:

List of proteins that are targets for 4BP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P97287_4BP P97287 n/a