Ligand name: 8-BROMANYL-2-[[(3S)-3-OXIDANYLPYRROLIDIN-1-YL]METHYL]-3H-[1]BENZOFURO[3,2-D]PYRIMIDIN-4-ONE
PDB ligand accession: WUL
DrugBank: n/a
PubChem: 56965946;135566648;
ChEMBL: CHEMBL2030376
InChI Key: FRRLLRQAGKSVMU-VIFPVBQESA-N
SMILES: c1cc2c(cc1Br)c3c(o2)C(=O)NC(=N3)CN4CCC(C4)O

ClassyFire chemical classification:

List of proteins that are targets for WUL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28523_WUL P28523 n/a