Ligand name: [(ISOQUINOLIN-1-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID
PDB ligand accession: IMB
DrugBank: n/a
PubChem: 405731
ChEMBL: CHEMBL291727
InChI Key: JPVMIOWESIQIGB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccnc2NC(P(=O)(O)O)P(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: None

List of proteins that are targets for IMB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45568_IMB	P45568	n/a