Ligand name: 1-(3-bromanyl-4-methyl-phenyl)-2-(2-bromophenyl)imidazole
PDB ligand accession: UQN
DrugBank: n/a
PubChem: 156022781
ChEMBL: n/a
InChI Key: XGUIZHVZZCDSID-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Br)n2ccnc2c3ccccc3Br

ClassyFire chemical classification:

List of proteins that are targets for UQN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_UQN P31947 n/a