Ligand name: 2-{6-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]pyridin-3-yl}propan-2-ol
PDB ligand accession: A8T
DrugBank: n/a
PubChem: 24905375
ChEMBL: CHEMBL485870
InChI Key: KSWYJUIFHPSZOL-UHFFFAOYSA-N
SMILES: CC(C)(c1ccc(nc1)N2CCN(CC2)c3c4ccccc4c(nn3)Cc5ccccc5)O

ClassyFire chemical classification:

List of proteins that are targets for A8T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99835_A8T Q99835 n/a