Ligand name: 4-(2-methoxyphenyl)-3,7,7-trimethyl-1,6,7,8-tetrahydro-5H-pyrazolo[3,4-b]quinolin-5-one
PDB ligand accession: 65A
DrugBank: n/a
PubChem: 75648635
ChEMBL: CHEMBL5419370
InChI Key: VDLDHQANIGAJCG-UHFFFAOYSA-N
SMILES: Cc1c2c(c3c(nc2[nH]n1)CC(CC3=O)(C)C)c4ccccc4OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for 65A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_65A	P49841	n/a