Ligand name: (2E,5R)-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-2-imino-3-methylimidazolidin-4-one
PDB ligand accession: BDX
DrugBank: n/a
PubChem: 11232421
ChEMBL: CHEMBL583178
InChI Key: SVQNYPQKWMFQJJ-LJQANCHMSA-N
SMILES: CN1C(=O)C(NC1=N)(CCC2CCCCC2)CC3CCCCC3

ClassyFire chemical classification:

List of proteins that are targets for BDX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_BDX P56817 n/a