Ligand name: (4S)-4,11-DIETHYL-4-HYDROXY-3,14-DIOXO-3,4,12,14-TETRAHYDRO-1H-PYRANO[3',4':6,7]INDOLIZINO[1,2-B]QUINOLIN-9-YL 1,4'-BIPIPERIDINE-1'-CARBOXYLATE
PDB ligand accession: CP0
DrugBank: DB00762
PubChem: 60838
ChEMBL: CHEMBL481
InChI Key: UWKQSNNFCGGAFS-XIFFEERXSA-N
SMILES: CCc1c2cc(ccc2nc3c1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)OC(=O)N6CCC(CC6)N7CCCCC7

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Camptothecins
      • Subclass: None

List of proteins that are targets for DB00762

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q969P6_CP0	Q969P6	inhibitor
2	P04058_CP0	P04058	n/a	Ki(nM) = 26.0
3	P11387_CP0	P11387	inhibitor