Ligand name: N-[2-({[amino(imino)methyl]amino}oxy)ethyl]-2-{6-chloro-3-[(2,2-difluoro-2-phenylethyl)amino]-2-fluorophenyl}acetamide
PDB ligand accession: I50
DrugBank: DB07946
PubChem: 10114365
ChEMBL: CHEMBL401842
InChI Key: DZEJHPMTDNDECN-UHFFFAOYSA-N
SMILES: [H]N=C(N)NOCCNC(=O)Cc1c(ccc(c1F)NCC(c2ccccc2)(F)F)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of proteins that are targets for I50

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_I50	P00734	n/a