Ligand name: N,N'-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]biphenyl-4,4'-dicarboxamide
PDB ligand accession: 3F2
DrugBank: n/a
PubChem: 413628
ChEMBL: CHEMBL3410452
InChI Key: HOYOJUMMRGKESB-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2ccc(cc2)c3ccc(cc3)C(=O)Nc4cccc(c4)C5=NCCN5)C6=NCCN6

ClassyFire chemical classification:

List of proteins that are targets for 3F2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14324_3F2 P14324 n/a