Ligand name: 4-(1,3-BENZODIOXOL-5-YLOXY)-2-[4-(1H-IMIDAZOL-1-YL)PHENOXY]-6-METHYLPYRIMIDINE
PDB ligand accession: 391
DrugBank: DB07029
PubChem: 10157080
ChEMBL: CHEMBL390674
InChI Key: QQBNDYARFVOEGW-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)Oc2ccc(cc2)n3ccnc3)Oc4ccc5c(c4)OCO5

ClassyFire chemical classification:

List of proteins that are targets for DB07029

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35228_391 P35228 n/a IC50(nM) = 90.0
2 P29477_391 P29477 n/a