Ligand name: N-(2,6-dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
PDB ligand accession: KSL
DrugBank: DB08056
PubChem: 44422489
ChEMBL: CHEMBL223873
InChI Key: KKYYLKPGILUPOA-UHFFFAOYSA-N
SMILES: Cc1cccc(c1Nc2c3cncn3c(cn2)c4ccccc4)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazo[1,5-a]pyrazines
      • Subclass: None

List of proteins that are targets for KSL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06239_KSL	P06239	n/a	IC50(nM) = 20.0