Ligand name: 1,1'-(piperazine-1,4-diyl)di(ethan-1-one)
PDB ligand accession: T8Y
DrugBank: n/a
PubChem: 95851
ChEMBL: n/a
InChI Key: NBQBICYRKOTWRR-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)C(=O)C

ClassyFire chemical classification:

List of proteins that are targets for T8Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_T8Y P0DTD1 n/a