Ligand name: (5,6-DIPHENYL-FURO[2,3-D]PYRIMIDIN-4-YLAMINO)-ACETIC
PDB ligand accession: DFY
DrugBank: DB07654
PubChem: 4369432
ChEMBL: CHEMBL364811
InChI Key: VDJWWYRYKMXMKA-UHFFFAOYSA-N
SMILES: CN(CCO)c1c2c(c(oc2ncn1)c3ccccc3)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for DFY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_DFY O14757 n/a IC50(nM) = 6100.0