Ligand name: [(5-CHLORO-PYRIDIN-2-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID
PDB ligand accession: CBQ
DrugBank: DB03649
PubChem: 405389;5254992;6313595;
ChEMBL: CHEMBL54714
InChI Key: BNMYZGAZFGNKTH-UHFFFAOYSA-N
SMILES: c1cc(ncc1Cl)NC(P(=O)(O)O)P(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Bisphosphonates

List of proteins that are targets for CBQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45568_CBQ	P45568	n/a	IC50(nM) = 7000.0