Ligand name: 4-(3-{[4-(cyclopropylcarbonyl)piperazin-1-yl]carbonyl}-4-fluorobenzyl)phthalazin-1(2H)-one
PDB ligand accession: 09L
DrugBank: DB09074
PubChem: 23725625
ChEMBL: CHEMBL521686
InChI Key: FDLYAMZZIXQODN-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=NNC2=O)Cc3ccc(c(c3)C(=O)N4CCN(CC4)C(=O)C5CC5)F

ClassyFire chemical classification:

List of proteins that are targets for 09L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y6F1_09L Q9Y6F1 inhibitor
2 Q9UGN5_09L Q9UGN5 inhibitor
3 Q9H2K2_09L Q9H2K2 n/a
4 P09874_09L P09874 inhibitor
5 Q59FX0_09L Q59FX0 n/a
6 P42330_09L P42330 inhibitor