Ligand name: 1-(2-{4-[(4aS,8aR)-4-(3,4-dimethoxyphenyl)-1-oxo-1,2,4a,5,8,8a-hexahydrophthalazin-2-yl]piperidin-1-yl}-2-oxoethyl)pyrrolidine-2,5-dione
PDB ligand accession: E8H
DrugBank: n/a
PubChem: 9827600
ChEMBL: CHEMBL4566742
InChI Key: BLRZNXZBGGTDMQ-VQTJNVASSA-N
SMILES: COc1ccc(cc1OC)C2=NN(C(=O)C3C2CC=CC3)C4CCN(CC4)C(=O)CN5C(=O)CCC5=O

ClassyFire chemical classification:

List of proteins that are targets for E8H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WQX9_E8H Q8WQX9 n/a
2 Q08499_E8H Q08499 n/a