Ligand name: [4-[5-(7-fluoranylquinolin-4-yl)-1-methyl-imidazol-4-yl]-3,5-dimethyl-phenyl]methanamine
PDB ligand accession: EJE
DrugBank: n/a
PubChem: 138115329
ChEMBL: CHEMBL4778517
InChI Key: WOAOENGFAAUUGT-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1c2c(n(cn2)C)c3ccnc4c3ccc(c4)F)C)CN

ClassyFire chemical classification:

List of proteins that are targets for EJE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BZ95_EJE Q9BZ95 n/a