Ligand name: [2-AMINO-6-(2,6-DIFLUORO-BENZOYL)-IMIDAZO[1,2-A]PYRIDIN-3-YL]-PHENYL-METHANONE
PDB ligand accession: PM1
DrugBank: DB04006
PubChem: 5289179
ChEMBL: CHEMBL189607
InChI Key: WUGJIPFLBOATGL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2c(nc3n2cc(cc3)C(=O)c4c(cccc4F)F)N

ClassyFire chemical classification:

List of proteins that are targets for PM1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_PM1 P24941 n/a IC50(nM) = 324.0