Ligand name: (4-fluorophenyl)(pyridin-4-yl)methanone
PDB ligand accession: 22F
DrugBank: DB06917
PubChem: 7023019
ChEMBL: CHEMBL563196
InChI Key: WTRWBYGUMQEFFI-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)c2ccncc2)F

ClassyFire chemical classification:

List of proteins that are targets for 22F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09960_22F P09960 inhibitor IC50(nM) = 3673000.0