Ligand name: N-[4-(benzyloxy)phenyl]glycinamide
PDB ligand accession: 4BG
DrugBank: DB07099
PubChem: 22690393
ChEMBL: CHEMBL479960
InChI Key: YJPUATSIKWOSST-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2ccc(cc2)NC(=O)CN

ClassyFire chemical classification:

List of proteins that are targets for 4BG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09960_4BG P09960 inhibitor IC50(nM) = 135.0