Ligand name: (4~{S})-4-ethyl-7,7-dimethyl-4-phenyl-2,6,8,9-tetrahydropyrazolo[3,4-b]quinolin-5-one
PDB ligand accession: 6VL
DrugBank: n/a
PubChem: 117883712;136980453;
ChEMBL: CHEMBL4438334
InChI Key: NCKLQXXBRWCYMA-FQEVSTJZSA-N
SMILES: CCC1(c2c[nH]nc2NC3=C1C(=O)CC(C3)(C)C)c4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for 6VL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_6VL	P49841	n/a
2	P49840_6VL	P49840	n/a