Ligand name: 2-(4-ETHYLPIPERAZIN-1-YL)-4-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE-8-CARBONITRILE
PDB ligand accession: P55
DrugBank: DB08360
PubChem: 24779677
ChEMBL: CHEMBL230137
InChI Key: BIFHJPUTQBOBGJ-UHFFFAOYSA-N
SMILES: CCN1CCN(CC1)c2nc3c(cnn3c(n2)Nc4ccccc4)C#N

ClassyFire chemical classification:

List of proteins that are targets for P55

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_P55 P68400 n/a Ki(nM) = 24.0
2 P28523_P55 P28523 n/a