Ligand name: 2-[5,6-BIS-(4-METHOXY-PHENYL)-FURO[2,3-D]PYRIMIDIN-4-YLAMINO]-ETHANOL
PDB ligand accession: PFP
DrugBank: DB08392
PubChem: 2059510
ChEMBL: CHEMBL190201
InChI Key: ARBUGBBNEFAECO-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)c2c3c(ncnc3oc2c4ccc(cc4)OC)NCCO

ClassyFire chemical classification:

List of proteins that are targets for DB08392

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_PFP O14757 n/a IC50(nM) = 15400.0