Ligand name: 2,7,7-trimethyl-9-[1-oxo-8-(propan-2-ylamino)-1,2,3,4-tetrahydroisoquinolin-6-yl]-1,2,3,4,6,7,8,9-octahydro-5H-beta-carbolin-5-one
PDB ligand accession: 2Q9
DrugBank: n/a
PubChem: 90654652
ChEMBL: CHEMBL3235345
InChI Key: SAYWXJCRCITRBW-UHFFFAOYSA-N
SMILES: CC(C)Nc1cc(cc2c1C(=O)NCC2)n3c4c(c5c3CN(CC5)C)C(=O)CC(C4)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of proteins that are targets for 2Q9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_2Q9	P07900	n/a