Ligand name: N-(5,6-DIPHENYLFURO[2,3-D]PYRIMIDIN-4-YL)GLYCINE
PDB ligand accession: DFW
DrugBank: DB07653
PubChem: 848641;30281577;
ChEMBL: CHEMBL363302
InChI Key: VXTCEUDVOCLEJG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3c(ncnc3oc2c4ccccc4)NCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DFW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_DFW O14757 inhibitor IC50(nM) = 22900.0