Ligand name: [(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID
PDB ligand accession: IS2
DrugBank: DB03628
PubChem: 447534
ChEMBL: CHEMBL284362
InChI Key: KGNSYMGWPCEFDZ-UHFFFAOYSA-N
SMILES: CCc1ccc(cc1)NC(=O)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for IS2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P12931_IS2 P12931 inhibitor IC50(nM) = 4400000.0