Ligand name: N-[2-(4-BROMOCINNAMYLAMINO)ETHYL]-5-ISOQUINOLINE SULFONAMIDE
PDB ligand accession: IQB
DrugBank: DB07995
PubChem: 449241
ChEMBL: CHEMBL104264
InChI Key: ZKZXNDJNWUTGDK-NSCUHMNNSA-N
SMILES: c1cc2cnccc2c(c1)S(=O)(=O)NCCNCC=Cc3ccc(cc3)Br

ClassyFire chemical classification:

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

List of proteins that are targets for IQB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19525_IQB	P19525	inhibitor
2	P00517_IQB	P00517	n/a	IC50(nM) = 73.0
3	Q8TF76_IQB	Q8TF76	n/a
4	P17612_IQB	P17612	inhibitor	Ki(nM) = 48.0