Ligand name: 4-[(5-bromanylisoquinolin-3-yl)amino]-4-oxidanylidene-butanoic acid
PDB ligand accession: PW8
DrugBank: n/a
PubChem: 155289299
ChEMBL: n/a
InChI Key: AJBZFYAXPKNJJI-UHFFFAOYSA-N
SMILES: c1cc2cnc(cc2c(c1)Br)NC(=O)CCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for PW8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9GZT9_PW8	Q9GZT9	n/a