Ligand name: 5-[3-[bis(fluoranyl)methyl]-4-fluoranyl-phenyl]-3-[(2-methylimidazol-1-yl)methyl]pyridazine
PDB ligand accession: 5SM
DrugBank: n/a
PubChem: 22240172
ChEMBL: CHEMBL3545350
InChI Key: BOVUHBFXPNLTKF-UHFFFAOYSA-N
SMILES: Cc1nccn1Cc2cc(cnn2)c3ccc(c(c3)C(F)F)F

ClassyFire chemical classification:

List of proteins that are targets for 5SM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q91977_5SM Q91977 n/a
2 Q13224_5SM Q13224 n/a