Ligand name: 1-[4-(1-aminoisoquinolin-5-yl)phenyl]-3-(5-tert-butyl-1,2-oxazol-3-yl)urea
PDB ligand accession: Q1A
DrugBank: n/a
PubChem: 71816195
ChEMBL: CHEMBL3109202
InChI Key: SLRYMOUSQMDJPH-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(no1)NC(=O)Nc2ccc(cc2)c3cccc4c3ccnc4N

ClassyFire chemical classification:

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

List of proteins that are targets for Q1A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13546_Q1A	Q13546	n/a